ChemNet > CAS > 534-85-0 N-Phenyl-o-phenylenediamine
534-85-0 N-Phenyl-o-phenylenediamine
Produkt-Name |
N-Phenyl-o-phenylenediamine |
Englischer Name |
N-Phenyl-o-phenylenediamine; 2-Aminodiphenylamine; N-(2-aminophenyl)aniline; N-phenylbenzene-1,2-diamine; N-phenyl-1,2-phenylenediamine; O-Aminodiphenylamine |
Molekulare Formel |
C12H12N2 |
Molecular Weight |
184.2371 |
InChI |
InChI=1/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
CAS Registry Number |
534-85-0 |
EINECS |
208-606-9 |
Molecular Structure |
|
Dichte |
1.167g/cm3 |
Schmelzpunkt |
77-82℃ |
Siedepunkt |
332.7°C at 760 mmHg |
Brechungsindex |
1.683 |
Flammpunkt |
181.6°C |
Dampfdruck |
0.000143mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S28A:;
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