ChemNet > CAS > 101-54-2 4-Amino diphenylamine
101-54-2 4-Amino diphenylamine
| Nom |
4-Amino diphenylamine |
| Nom anglais |
4-Amino diphenylamine; 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; 4-Aminodiphenylamine |
| Formule moléculaire |
C12H12N2 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
101-54-2 |
| EINECS |
202-951-9 |
| Structure moléculaire |
|
| Densité |
1.143g/cm3 |
| Point de fusion |
69-75℃ |
| Point d'ébullition |
330°C at 760 mmHg |
| Indice de réfraction |
1.656 |
| Point d'éclair |
180.5°C |
| Pression de vapeur |
0.000171mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R20/22:;
R36/37/38:;
R42/43:;
|
| Description de sécurité |
S26:;
S36/37/39:;
S45:;
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