ChemNet > CAS > 534-85-0 N-Phenyl-o-phenylenediamine
534-85-0 N-Phenyl-o-phenylenediamine
| product Name |
N-Phenyl-o-phenylenediamine |
| CAS No |
534-85-0 |
| Synonyms |
2-Aminodiphenylamine; N-(2-aminophenyl)aniline; N-phenylbenzene-1,2-diamine; N-phenyl-1,2-phenylenediamine; O-Aminodiphenylamine |
| Molecular Formula |
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 |
| EINECS |
208-606-9 |
| Molecular Structure |
|
| Density |
1.167g/cm3 |
| Melting point |
77-82℃ |
| Boiling point |
332.7°C at 760 mmHg |
| Refractive index |
1.683 |
| Flash point |
181.6°C |
| Vapour Pressur |
0.000143mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
|
| MSDS |
Material Safety Data Sheet
|
|
