Basic information
- CAS
1458-98-6- Standard SMILES
C=C(C)CBr- InChIKey
USEGQJLHQSTGHW-UHFFFAOYSA-N- Molecular formula
- C4H7Br
- Average molar mass
- 135 g/mol
- Monoisotopic mass
- 133.97311232
Names & identifiers
- Preferred name
- 3-Bromo-2-methyl-1-propene
- IUPAC
- 3-bromo-2-methylprop-1-ene
- English name
- 3-Bromo-2-methylpropene
- Molecular formula
- C4H7Br
- Molecular weight
- 135
Names & synonyms
Show more names
Database identifiers
- CAS
1458-98-6- PubChem CID
- 357785
- DTXSID
DTXSID80326816- EC Number
- 604-496-5
- Nikkaji
- J461.282E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 38.9
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- -115.07 °C · -115.07°C (estimate)
- Boiling point
- 94 · 94-95 °C (lit.)
- Density
- 1.339 g/mL · 1.339 g/mL at 25 °C (lit.)
- refractive index
- 20 · n20/D 1.472(lit.)
- Flash point
- 44 °F · 44 °F
- storage temp.
- 2 · 2-8°C
- solubility
- Chloroform, Ethyl Acetate
- form
- Oil
- color
- Clear Colourless to Pale Yellow
- Specific Gravity
- 1.339 · 1.339
- Stability
- Light Sensitive
- InChI
- InChI=1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
- InChIKey
- USEGQJLHQSTGHW-UHFFFAOYSA-N
- SMILES
- C=C(C)CBr
- CAS DataBase Reference
- 1458 · 1458-98-6(CAS DataBase Reference)
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 2 · GHS02,GHS05,GHS07,GHS09
- Signal word
- Danger
- Hazard statements
- 225 · H225-H302+H332-H314-H411
- Precautionary statements
- 210 · P210-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
- PPE
- Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
- Hazard Codes
- F,C,N
- Risk Statements
- 11 · 11-20/22-34-51/53
- Safety Statements
- 9 · 9-16-26-29-36/37/39-45-61
- RIDADR
- 2924 · UN 2924 3/PG 2
- WGK Germany
- 3 · 3
- HazardClass
- 3.1 · 3.1
- PackingGroup
- II
- HS Code
- 29033990 · 29033990
- Storage Class
- 3 · 3 - Flammable liquids
- Hazard Classifications
- 4 InhalationAcute · Acute Tox. 4 InhalationAcute Tox. 4 OralAquatic Chronic 2Eye Dam. 1Flam. Liq. 2Skin Corr. 1B
- Limited Quantities
- 1 L · 1.0 L (0.3 gallon) (liquid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)
Safety & regulation
GHS classification
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P391, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 51 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Safety data
- PPE
- Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
- wgk
- 3
- ridadr
- UN 2924 3/PG 2
- hs_code
- 29033990
- risk_code
- 11-20/22-34-51/53
- Signal word
- Danger
- Symbol(GHS)
- GHS02,GHS05,GHS07,GHS09
- hazard_code
- F,C,N
- safety_code
- 9-16-26-29-36/37/39-45-61
- hazard_class
- 3.1
- Storage Class
- 3 - Flammable liquids
- packing_group
- II
- Hazard statements
- H225-H302+H332-H314-H411
- Limited Quantities
- 1.0 L (0.3 gallon) (liquid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)
- Hazard Classifications
- Acute Tox. 4 InhalationAcute Tox. 4 OralAquatic Chronic 2Eye Dam. 1Flam. Liq. 2Skin Corr. 1B
- Precautionary statements
- P210-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Chemistry & industry
Applications
Uses3-Bromo-2-methylpropene may be used:in the synthesis of alkenyl iminesin the synthesis of 2-methylpropenyl (“methallyl”) complex, Cp*Os(η3-allyl)Br2in a study of chiral phase transfer alkylation leading to (S)-α-alkylcysteines
Uses3-Bromo-2-methylpropene is used as a general reagent for various organic reactions and primarily for amino acid synthesis and asymmetric amino acid synthesis.
General DescriptionRotational isomerism in 3-bromo-2-methylpropene has been studied by IR spectroscopy.
Preparation methods
Preparationmol of 4-bromotoluene was added to the reaction vessel, the temperature was raised to 65 °C, and 7 mol of 25% oxalic acid solution was added. After the addition was complete, 6 mol of methylallyl bromide was added. After the addition was complete, the mixture was refluxed for 80 min, and then distilled under reduced pressure at 15 kPa. The fraction at 55 °C was collected. The collected distillate was washed with 35% potassium bicarbonate solution, allowed to stand and separate into layers, and the oil layer was removed. The oil layer was washed with 20% potassium bromide solution, 80% triethylamine solution, and 90% propionitrile solution. The oil layer was then dehydrated with a solid phosphorus pentoxide dehydrating agent to obtain 562.55 g of the product 3-bromo-2-methylpropene, with a yield of 93%.
Upstream & downstream products
Downstream products
Suppliers100 total
Related reactions
Compound notes
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