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 |
InChl | 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:; |
MSDS |
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