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Basic Information
CAS No.: 15017-02-4
Name: N,N'-bis(2-methylphenyl)benzene-1,4-diamine
Article Data: 7
Molecular Structure:
Molecular Structure of 15017-02-4 (N,N'-bis(2-methylphenyl)benzene-1,4-diamine)
Formula: C20H20 N2
Molecular Weight: 288.392
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
Density: 1.135g/cm3
Boiling Point: 463.5°Cat760mmHg
Flash Point: 291.2°C
Safety: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
PSA: 24.06000
LogP: 5.93660
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Chemistry

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:

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 .

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.