| product Name |
4-Amino diphenylamine |
| Synonyms |
C.I. 76085; C.I. 37240; C.I. Azoic Diazo Component 22; C.I. Developer 15; C.I. Oxidation Base 2; p-Aminodiphenylamine; VARIAMINE BLUE RT; Variamine Blue RT Base; 4-(Phenylamino)aniline; 4-amino-diphenylamin; 4-Benzenediamine,N-phenyl-1; Acna Black DF Base; acnablackdfbase; Azosalt R; azosaltr; Benzenediamine, N-phenyl-; blackbasep; N-Phenyl-1,41phenylenediamine; N-Phenyl-P-Phenylenediamine; N-phenylbenzene-1,4-diamine; 1,1-diphenylhydrazine |
| Molecular Formula |
C12H12N2 |
| Molecular Weight |
184.2371 |
| InChI |
InChI=1/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2 |
| CAS Registry Number |
101-54-2 |
| EINECS |
202-951-9 |
| Molecular Structure |
|
| Density |
1.143g/cm3 |
| Melting point |
69-75℃ |
| Boiling point |
330°C at 760 mmHg |
| Refractive index |
1.656 |
| Flash point |
180.5°C |
| Vapour Pressur |
0.000171mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
R36/37/38:;
R42/43:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
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