Product Name: | 2-N-phenylbenzene-1,2-diamine |
CAS Registry Number: | 534-85-0 |
EINECS: | 208-606-9 |
Synonyms: | 2-N-phenylbenzene-1,2-diamine; N-phenyl-; o-Aminodiphenylamine; 534-85-0; N-Phenyl-o-phenylenediamine;o-Semidine; o-Phenylenediamine; 1,2-Benzenediamine; |
Molecular Structure: | |
Molecular Formula: | C12H12N2 |
Molecular Weight: | 184.23708 |
Density: | 1.167g/cm3 |
Boiling Point: | 108 °C / 0.4mmHg |
Melting Point: | 77-82 ºC |
Flash Point: | 181.6°C |
Refractive index: | 1.683 |
Risk Codes: | S26;S28A |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |