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CAS No.: | 15017-02-4 |
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Name: | N,N'-bis(2-methylphenyl)benzene-1,4-diamine |
Article Data: | 7 |
Molecular Structure: | |
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 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:
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 . |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.