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101-54-2 4-Amino diphenylamine |
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Chemical 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;4-Aminodiphenylamine |
Molecular Formula | C12H12N2 |
Molecular Weight | 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 |
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:; |
MSDS |