-
Name
N,N'-bis(2-methylphenyl)benzene-1,4-diamine
- EINECS
- CAS No. 15017-02-4
- Article Data7
- CAS DataBase
- Density 1.135g/cm3
- Solubility
- Melting Point
- Formula C20H20 N2
- Boiling Point 463.5°Cat760mmHg
- Molecular Weight 288.392
- Flash Point 291.2°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,4-Benzenediamine,N,N'-bis(2-methylphenyl)- (9CI); p-Phenylenediamine, N,N'-di-o-tolyl- (8CI);N,N'-Bis(2-tolyl)-1,4-phenylenediamine; N,N'-Di-o-tolyl-p-phenylenediamine
- PSA 24.06000
- LogP 5.93660
N,N'-bis(2-methylphenyl)benzene-1,4-diamine Chemical Properties
Chemistry informtion about N,N'-bis(2-methylphenyl)benzene-1,4-diamine (15017-02-4) is:
IUPAC Name: 1-N,4-N-bis(2-methylphenyl)benzene-1,4-diamine
Synonyms: N,N'-bis(2-methylphenyl)benzene-1,4-diamine ; N,N'-(4,1-Phenylene)bis(o-toluidine) ; N,N'-Bis(2-methylphenyl)-1,4-benzenediamine ; N,N'-Bis(2-methylphenyl)-p-phenylenediamine ; N,N'-Di(2-methylphenyl)-p-phenylenediamine ; N,N'-Di(o-tolyl)-1,4-benzenediamine ; N,N'-Di(o-tolyl)-p-phenylenediamine
MF: C20H20N2
MW: 288.3862
EINECS: 239-102-7
Density: 1.135 g/cm3
Flash Point: 291.2 °C
Boiling Point: 463.5 °C at 760 mmHg
Enthalpy of Vaporization: 72.48 kJ/mol
Vapour Pressure: 9.01E-09 mmHg at 25°C
Following is the molecular structure of N,N'-bis(2-methylphenyl)benzene-1,4-diamine (15017-02-4) is:
N,N'-bis(2-methylphenyl)benzene-1,4-diamine Toxicity Data With Reference
| 1. | ipr-mus LD50:300 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 . |
N,N'-bis(2-methylphenyl)benzene-1,4-diamine Consensus Reports
Reported in EPA TSCA Inventory.
N,N'-bis(2-methylphenyl)benzene-1,4-diamine Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
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