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1-Bromo-3-methylbutane

HCID 7891
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Basic information

CAS
107-82-4
Standard SMILES
CC(C)CCBr
InChIKey
YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular formula
C5H11Br
Average molar mass
151.04 g/mol
Monoisotopic mass
150.00441

Overview

1-bromo-3-methylbutane appears as a colorless liquid. Slightly soluble in water and denser than water. Vapors are heavier than air.

Names & identifiers

Preferred name
1-Bromo-3-methylbutane
IUPAC
1-bromo-3-methylbutane
English name
1-Bromo-3-methylbutane
Molecular formula
C5H11Br
Molecular weight
151.04

Names & synonyms

1-BROMO-3-METHYLBUTANE107-82-4Isoamyl bromideIsopentyl bromide3-Methylbutyl bromideButane, 1-bromo-3-methyl-4-Bromo-2-methylbutaneIsobutylmethyl bromide3-methyl-1-bromobutaneUN2341HSDB 7381NSC 9240
Show more names
3-Bromo-2-methylbutane1soamyl Bromideiso-BromopentaneBrCH2CH2CH(CH3)21-Bromo-3-methyLISO-PENTYL BROMIDE3-Methylbutylbromid3-METHYL BROMO BUTANE
EINECS 203-522-9CZM50594QANSC-92401-Bromo-3-methyl butaneISOAMYL BROMIDE [MI]DTXSID7059353UN-23414Bromo2methylbutane

Database identifiers

CAS
107-82-4
PubChem CID
7891
DTXSID
DTXSID7059353
ChEMBL
CHEMBL158800
UNII
CZM50594QA
EC Number
203-522-9
Nikkaji
J5.063F

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
6
Formal charge
0
Complexity
25.1

Experimental & physicochemical properties

Chemical Classes · 2 items

Other Classes -> Halogenated Aliphatics, Saturated

Flammable agents - 3rd degree

SpringerMaterials PropertiesBoiling point
Density · 2 items

1.210 g/cu cm at 15 °C

1.207 @25 °C

Color/FormColorless liquid
Solubility · 2 items

Miscible with alcohol and ether

In water, 196 mg/L at 16.5 °C

Flash Point-6 °C
Boiling Point120-121 °C
DecompositionWhen heated to decomposition it emits toxic fumes of /hydrogen bromide/.
Melting Point · 2 items

-112 °C

-112 °C

Vapor Pressure · 2 items

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 6 items

Danger

H225 (84.6%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P391, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 52 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Danger

H225: Highly Flammable liquid and vapor [Danger Flammable liquids]

Hazard information

Regulatory Information · 4 items

Chemical: Butane, 1-bromo-3-methyl-

REACH registered substance: 1-bromo-3-methylbutane (EC: 203-522-9)

1-Bromo-3-methylbutane: Does not have an individual approval but may be used under an appropriate group standard

The New Jersey Worker and Community Right to Know Act requires public and private employers to provide information about hazardous substances at their workplaces. (N.J.S.A. 34:5A-1 et. seq.)

DOT LabelFlammable Liquid
Fire Hazards · 2 items

Excerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:

· HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames.

Fire PotentialDangerous fire hazard when exposed to heat or flame.
Health Hazards · 2 items

Excerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:

· May cause toxic effects if inhaled or absorbed through skin.

Chemistry & industry

Uses & manufacturing

Uses · 2 items

Used in organic synthesis; [Merck Index]

In organic synthesis.

Methods of ManufacturingPrepared from isoamyl alcohol, bromine and phosphorous or by refluxing isoamyl alcohol with HBr in presence of H2SO4
General Manufacturing InformationButane, 1-bromo-3-methyl-: ACTIVE
Applications · 4 items

Uses1-Bromo-3-methylbutane was used in the synthesis of 1-(3-methylbutyl)pyrrole and in the production of pentyl peroxy radical by direct photolysis production method. It was also used as extraction solvent for determination of polycyclic aromatic hydrocarbons in water samples using liquid-liquid microextraction combined with gas chromatography-mass spectrometry. It is also used as an alkyl halide and organic synthesis reagent.

UsesAn alkyl halide and organic synthesis reagent.

UsesIn organic synthesis.

General DescriptionA colorless liquid. Flash point 21°F. Slightly soluble in water and denser than water. Vapors are heavier than air.

Upstream & downstream products

Upstream raw materials

Bromine3-Methyl-1-butanolethyl isoamyl ether3-Methylbutyl 3-methylbutanoateBromoacetaldehyde1-Chloro-3-methylbutane

Related reactions

319 records
New reaction record
HRID 2034 reaction equation
HRID 2034As reactantuspto-grants-1998_03
HRID 22417 reaction equation
HRID 22417As reactantuspto-grants-1995_06
HRID 23146 reaction equation
HRID 23146As reactantuspto-grants-2005_02
HRID 28444 reaction equation
HRID 28444As reactantuspto-grants-2008_09
HRID 36364 reaction equation
HRID 36364As reactantuspto-grants-1995_05
HRID 70565 reaction equation
HRID 70565As reactantuspto-grants-2014_09
HRID 77318 reaction equation
HRID 77318As reactantuspto-grants-2014_09
HRID 86814 reaction equation
HRID 86814As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
Page 1 of 40

Compound notes

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34.6 [mmHg]

34.6 mm Hg at 25 °C

Refractive IndexIndex of refractive = 1.4433 at 15 °C
Henry's Law ConstantHenry's Law constant = 3.46X10-2 atm-cu m/mol at 25 °C

Physicochemical properties

Melting point
-112 °C · -112 °C
Boiling point
120 · 120-121 °C(lit.)
Density
1.261 g/mL · 1.261 g/mL at 25 °C(lit.)
refractive index
20 · n20/D 1.4409(lit.)
Flash point
90 °F · 90 °F
storage temp.
2 · 2-8°C
solubility
2 O: · H2O: slightly soluble at 16.5°C (0.02g/100ml)
form
Liquid
color
Clear colorless
Water Solubility
0.2 g/L · 0.2 g/L (16 ºC)
Merck
14 · 14,5114
BRN
773652 · 773652
Henry's Law Constant
4.9 · 4.9×10-4 mol/(m3Pa) at 25℃, Mackay et al. (1993)
Dielectric constant
6.1 · 6.1(24℃)
InChI
1S/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
InChIKey
YXZFFTJAHVMMLF-UHFFFAOYSA-N
SMILES
CC(C)CCBr
CAS DataBase Reference
107 · 107-82-4(CAS DataBase Reference)
FDA UNII
50594 QA · CZM50594QA
NIST Chemistry Reference
1 · Butane, 1-bromo-3-methyl-(107-82-4)
EPA Substance Registry System
1 · Butane, 1-bromo-3-methyl- (107-82-4)
UNSPSC Code
12352100 · 12352100
NACRES
22 · NA.22
Symbol(GHS)
2 · GHS02,GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H412-H226
Precautionary statements
501 · P501-P273-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
target organs
Respiratory system
PPE
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Hazard Codes
Xn,N,Xi
Risk Statements
10 · 10-22-37/38-52/53-51/53-36/37/38
Safety Statements
61 · 61-37/39-26-16
RIDADR
2341 · UN 2341
WGK Germany
3 · 3
RTECS
6230000 · EJ6230000
TSCA
TSCA listed
HazardClass
3 · 3
PackingGroup
III
HS Code
29033036 · 29033036
Storage Class
3 · 3 - Flammable liquids
Hazard Classifications
2 Eye · Aquatic Chronic 2Eye Irrit. 2Flam. Liq. 2Skin Irrit. 2STOT SE 3
Hazardous Substances Data
107 · 107-82-4(Hazardous Substances Data)
REACH Registrations
Active
Limited Quantities
5 L · 5.0 L (1.3 gallons) (liquid)
Excepted Quantities
Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
Hazards SummaryEmergency medical treatment: see 1-Bromopropane. [HSDB] May cause irritation or burns to skin and eyes; [CAMEO]
DOT ID and Guide2341 130
Reactive GroupHalogenated Organic Compounds
Reactivity AlertsHighly Flammable
Reactivity Profile · 1 item

Halogenated aliphatic compounds, such as 1-BROMO-3-METHYLBUTANE, are moderately or very reactive. Halogenated organics generally become less reactive as more of their hydrogen atoms are replaced with halogen atoms. Low-molecular-weight haloalkanes are highly flammable and can react with some metals to form dangerous products. Materials in this group are incompatible with strong oxidizing and reducing agents. Also, they are incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. Gives toxic fumes of bromine when burned.

DOT Emergency Guidelines · 5 items

/GUIDE 130: FLAMMABLE LIQUIDS (Non-Polar/Water-Immiscible/Noxious)/ Fire or Explosion: HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames. Vapors may form explosive mixtures with air. Vapors may travel to source of ignition and flash back. Most vapors are heavier than air. They will spread along ground and collect in low or confined areas (sewers, basements, tanks). Vapor explosion hazard indoors, outdoors or in sewers. Those substances designated with a (P) may polymerize explosively when heated or involved in a fire. Runoff to sewer may create fire or explosion hazard. Containers may explode when heated. Many liquids are lighter than water.

/GUIDE 130: FLAMMABLE LIQUIDS (Non-Polar/Water-Immiscible/Noxious)/ Health: May cause toxic effects if inhaled or absorbed through skin. Inhalation or contact with material may irritate or burn skin and eyes. Fire will produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.

/GUIDE 130: FLAMMABLE LIQUIDS (Non-Polar/Water-Immiscible/Noxious)/ Public Safety: CALL Emergency Response Telephone Number on Shipping Paper first. If Shipping Paper not available or no answer, refer to appropriate telephone number listed on the inside back cover. As an immediate precautionary measure, isolate spill or leak area for at least 50 meters (150 feet) in all directions. Keep unauthorized personnel away. Stay upwind. Keep out of low areas. Ventilate closed spaces before entering.

/GUIDE 130: FLAMMABLE LIQUIDS (Non-Polar/Water-Immiscible/Noxious)/ Protective Clothing: Wear positive pressure self-contained breathing apparatus (SCBA). Structural firefighters' protective clothing will only provide limited protection.

For more DOT Emergency Guidelines (Complete) data for 1-BROMO-3-METHYLBUTANE (8 total), please visit the HSDB record page.

DOT Hazard Classification · 4 items

1-Bromo-3-methylbutane

UN2341

Class 3 Flammable and combustible liquid (49 eCFR § 173.120)

PG III: the degree of danger presented by the material is minor

Safety & protection

Fire FightingExcerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:
Accidental Release Measures · 2 items

· CALL 911. Then call emergency response telephone number on shipping paper. If shipping paper not available or no answer, refer to appropriate telephone number listed on the inside back cover.

· ELIMINATE all ignition sources (no smoking, flares, sparks or flames) from immediate area.

First Aid · 2 items

Excerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:

General First Aid:

Exposure Control and Personal Protection· Wear positive pressure self-contained breathing apparatus (SCBA).
Nonfire Spill ResponseExcerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:
Isolation and Evacuation · 2 items

Excerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:

Immediate precautionary measure

Protective Action Criteria (PAC) · 3 items

37 [mg/m3]

410 [mg/m3]

2400 [mg/m3]

Personal Protective Equipment (PPE)Excerpt from ERG Guide 130 [Flammable Liquids (Water-Immiscible / Noxious)]:
Emergency Response Planning GuidelinesCAUTION: The majority of these products have a very low flash point. Use of water spray when fighting fire may be inefficient.

Toxicology

Environmental Fate · 3 items

TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 240(SRC), determined from a measured water solubility of 196 mg/L(2) and a regression derived equation(3), indicates that 1-bromo-3-methylbutane is expected to have moderate mobility in soil(SRC). Volatilization of 1-bromo-3-methylbutane from moist soil surfaces is expected to be an important fate process(SRC) given a Henry's Law constant of 3.46X10-2 atm-cu m/mole(4). The potential for volatilization of 1-bromo-3-methylbutane from dry soil surfaces exists(SRC) based upon its vapor pressure of 34.6 mm Hg(4). Biodegradation data were not available(SRC, 2005).

AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 240(SRC), determined from a measured water solubility of 196 mg/L(2) and a regression derived equation(3), indicates that 1-bromo-3-methylbutane is expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon a Henry's Law constant of 3.46X10-2 atm-cu m/mole(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 1 hour and 5 days, respectively (SRC). According to a classification scheme(5), an estimated BCF of 32(SRC), from its water solubility(2) and a regression-derived equation(3), suggests the potential for bioconcentration in aquatic organisms is moderate(SRC). 1-Bromo-3-methylbutane is an alkyl halide which is susceptible to hydrolysis(6). No measured hydrolysis rates were located for this compound. However, the hydrolysis half-life of an analogous compound, 1-bromopropane, is about 26 days at pH 7(7), which suggests 1-bromo-3-methylbutane may undergo hydrolysis(SRC). Biodegradation data were not available(SRC, 2005).

ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), 1-bromo-3-methylbutane , which has a vapor pressure of 34.6 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 1-bromo-3-methylbutane is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 5 days(SRC), calculated from its rate constant of 3.6X10-12 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3).

Adverse EffectsNeurotoxin - Acute solvent syndrome
Soil Adsorption/Mobility · 1 item

The Koc of 1-bromo-3-methylbutane is estimated as 240(SRC), using a measured water solubility of 196 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1-bromo-3-methylbutane is expected to have moderate mobility in soil(SRC).

Artificial Pollution Sources1-Bromo-3-methylbutane's production and use as an organic synthesis reagent(1) may result in its release to the environment through various waste streams(SRC).
Environmental Biodegradation · 1 item

No biodegradation data were located for 1-bromo-3-methylbutane(SRC, 2005). 2-Methylbutane was completely biodegraded in 12 days using an activated sludge, following an initial lag period of 5 days(1), suggesting the potential for biodegradation of 1-bromo-3-methylbutane exists(SRC).

Environmental Bioconcentration · 1 item

An estimated BCF of 32 was calculated for 1-bromo-3-methylbutane (SRC), using a measured water solubility of 196 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is moderate(SRC).

Volatilization from Water/Soil · 1 item

The Henry's Law constant for 1-bromo-3-methylbutane has been measured as 3.46X10-2 atm-cu m/mole(1). This Henry's Law constant indicates that 1-bromo-3-methylbutane is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 1 hour(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 5 days(SRC). 1-Bromo-3-methylbutane's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 1-bromo-3-methylbutane from dry soil surfaces exists(SRC) based upon its vapor pressure of 34.6 mm Hg at 25 °C(1).

Environmental Abiotic Degradation · 1 item

The rate constant for the vapor-phase reaction of 1-bromo-3-methylbutane with photochemically-produced hydroxyl radicals has been estimated as 3.6X10-12 cu cm/molecule-sec at 25 °C(SRC) using a structure estimation method(1). This corresponds to an atmospheric half-life of about 5 days at an atmospheric concentration of 5X10+5 hydroxyl radicals per cu cm(1). 1-Bromo-3-methylbutane is not expected to undergo direct photolysis in the environment since it does not contain functional groups that absorb light in the environmental UV spectrum(SRC). Alkyl halides are susceptible to hydrolysis in the environment(2,3); however, no measured hydrolysis rates were located for this compound. The hydrolysis half-life of an analogous compound, 1-bromopropane, is about 26 days at pH 7(4), which suggests 1-bromo-3-methylbutane may also hydrolyze(SRC).

Probable Routes of Human ExposureOccupational exposure to 1-bromo-3-methylbutane may occur through inhalation and dermal contact with this compound at workplaces where 1-bromo-3-methylbutane is produced or used. (SRC)
Environmental Fate/Exposure Summary · 1 item

1-Bromo-3-methylbutane's production and use as an organic synthesis reagent may result in its release to the environment through various waste streams. If released to air, a vapor pressure of 34.6 mm Hg at 25 °C indicates 1-bromo-3-methylbutane will exist solely as a vapor in the ambient atmosphere. Vapor-phase 1-bromo-3-methylbutane will be degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals; the half-life for this reaction in air is estimated to be 5 days. If released to soil, 1-bromo-3-methylbutane is expected to have moderate mobility based upon an estimated Koc of 240. Volatilization from moist soil surfaces is expected to be an important fate process based upon a Henry's Law constant of 3.46X10-2 atm-cu m/mole. The potential for volatilization of 1-bromo-3-methylbutane from dry soil surfaces exists based upon its vapor pressure. No biodegradation data were located for 1-bromo-3-methylbutane. If released into water, 1-bromo-3-methylbutane is expected to adsorb to suspended solids and sediment based upon the estimated Koc. Volatilization from water surfaces is expected to be an important fate process based upon this compound's Henry's Law constant. Estimated volatilization half-lives for a model river and model lake are 1 hour and 5 days, respectively. 1-Bromo-3-methylbutane is an alkyl halide which is susceptible to hydrolysis; however the rate of this reaction has not been measured. The hydrolysis half-life of an analogous compound, 1-bromopropane, is about 26 days at pH 7, which suggests 1-bromo-3-methylbutane may undergo hydrolysis. An estimated BCF of 32 suggests the potential for bioconcentration in aquatic organisms is moderate. Occupational exposure to 1-bromo-3-methylbutane may occur through inhalation and dermal contact with this compound at workplaces where 1-bromo-3-methylbutane is produced or used. (SRC)

Toxicity DataLC50 (mammal) = 21,300 mg/m3
Non-Human Toxicity Values · 2 items

LD50 Rat ip 6150 mg/kg

LD50 Mouse ip 13750 mg/kg

Safety data

PPE
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
wgk
3
tsca
TSCA listed
rtecs
EJ6230000
ridadr
UN 2341
hs_code
29033036
risk_code
10-22-37/38-52/53-51/53-36/37/38
Signal word
Warning
Symbol(GHS)
GHS02,GHS07
hazard_code
Xn,N,Xi
safety_code
61-37/39-26-16
hazard_class
3
Storage Class
3 - Flammable liquids
packing_group
III
target organs
Respiratory system
Hazard statements
H315-H319-H412-H226
Limited Quantities
5.0 L (1.3 gallons) (liquid)
Excepted Quantities
Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
REACH Registrations
Active
Hazard Classifications
Aquatic Chronic 2Eye Irrit. 2Flam. Liq. 2Skin Irrit. 2STOT SE 3
Precautionary statements
P501-P273-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
Hazardous Substances Data
107-82-4(Hazardous Substances Data)
3-Methyl-1-butene

Downstream products

Diethyl isoamylmalonateDiethyl ethyl(isoamyl)malonate(+)-DISPARLUREN-Ethylaniline5-Methylhexanal2,5-Dimethyl-2-hexanolIsoamylbenzeneIsoamyltriphenylphosphonium bromide5-Methylhexanoic acidDIISOPENTYL SULFIDETriisopentylamine4-BroMo-2-Methylbutan-2-ol