Basic information
- Standard SMILES
CN(C)c1cccc(N)c1.Cl.Cl- InChIKey
BZJPIQKDEGXVFG-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N2
- Average molar mass
- 209.11 g/mol
- Monoisotopic mass
- 208.0534038
Names & identifiers
- Preferred name
- 1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
- IUPAC
- 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
- English name
- N,N-Dimethyl-m-phenylenediamine dihydrochloride
- Molecular formula
- C8H14Cl2N2
- Molecular weight
- 209.12
Names & synonyms
Show more names
Database identifiers
- CAS
3575-32-4- PubChem CID
- 77124
- DTXSID
DTXSID9063089- EC Number
- 222-693-0
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 101
Physicochemical properties
- Melting point
- 217 · 217-220 °C (dec.)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- 100 mg/2ml, · water: soluble100mg/2ml, clear to slightly hazy (faintly yellow to tan to purple)
- form
- crystalline
- color
- off-white to tan
- Water Solubility
- Soluble in water, chloroform and dichloromethane. Slightly soluble in ethyl acetate.
- BRN
- 3694384 · 3694384
- Stability
- Stable. Incompatible with acids, oxidising agents.
- InChI
- 1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
- InChIKey
- BZJPIQKDEGXVFG-UHFFFAOYSA-N
- SMILES
- Cl.Cl.CN(C)c1cccc(N)c1
- CAS DataBase Reference
- 3575 · 3575-32-4(CAS DataBase Reference)
- EPA Substance Registry System
- 1 · 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride (3575-32-4)
- UNSPSC Code
- 12352200 · 12352200
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H315-H317-H319-H335
- Precautionary statements
- 280 · P280-P301+P310+P330-P302+P352-P305+P351+P338
- target organs
- Respiratory system
- PPE
- 2 · Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
- Hazard Codes
- T,Xi
- Risk Statements
- 25 · 25-36/37/38-43-23/24/25
- Safety Statements
- 36 · 36/37/39-45-26-36/37
- RIDADR
- 2811 · UN 2811 6.1/PG 2
- WGK Germany
- 3 · 3
- F
- 3 · 3-8-10
- TSCA
- TSCA listed
- HazardClass
- 6.1 · 6.1
- PackingGroup
- III
- HS Code
- 29215900 · 29215900
- Storage Class
- 6.1 C · 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- 3 OralEye · Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
- Limited Quantities
- 5 L · 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
Safety & regulation
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral];H311 (13.3%): Toxic in contact with skin [Danger Acute toxicity, dermal];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H317 (86.7%): May cause an allergic skin reaction [Warning Sensitization, Skin];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard information
Regulatory Information
Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride
1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard
Regulatory information
Regulatory Information
Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride
1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- F
- 3-8-10
- PPE
- Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 2
- hs_code
- 29215900
- risk_code
- 25-36/37/38-43-23/24/25
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_code
- T,Xi
- safety_code
- 36/37/39-45-26-36/37
- hazard_class
- 6.1
- Storage Class
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- packing_group
- III
- target organs
- Respiratory system
- Hazard statements
- H301-H315-H317-H319-H335
- Limited Quantities
- 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
- Precautionary statements
- P280-P301+P310+P330-P302+P352-P305+P351+P338
Chemistry & industry
Uses & manufacturing
Applications
Usesit can be used to produce N-(4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide with 4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-ylamine. This reaction will need solvent tetrahydrofuran. it is applied as a selective formylating agent for one of two amino groups in such basic amino acids as ornithine or lysine.
UsesN,N-Dimethyl-1,3-phenylenediamine dihydrochloride (3-Amino-N,N-dimethylaniline dihydrochloride) was used in the preparation of a dimethylamino-aniline derivative.
Suppliers50 total
Related reactions
Linked notes
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