| SpectraBase Spectrum ID |
41eSEEj1g2f |
| Name |
N1-phenylbenzene-1,4-diamine |
| Alternate Name(s) |
1,4-Benzenediamine, N-phenyl-
4-(Phenylamino)aniline
4-Aminodiphenylamine
4-N-phenylbenzene-1,4-diamine
Acna Black DF Base
Azosalt R
Black base P
C.I. Azoic Diazo Component 22
C.I. Developer 15
C.I. Oxidation Base 2
Ci azoic diazo component 22
Ci developer 15
Ci oxidation base 2
Diphenyl Black
Diphenylamine, 4-amino-
Diphenylamine, p-amino-
Fast Blue R Salt
Luxan Black R
N-(4-Aminophenyl)aniline
N4-phenylbenzene-1,4-diamine
N-Fenyl-p-fenylendiamin
N-Phenyl-1,4-benzenediamine
N-Phenyl-1,4-phenylenediamine
N-Phenyl-p-aminoaniline
N-Phenyl-p-phenylenediamine
Naphthoelan Navy Blue
Oxy Acid Black Base
p-(Phenylamino)aniline
p-Aminodifenylamin
p-Aminodiphenylamine
p-Anilinoaniline
p-Phenylenediamine, N-phenyl-
p-Semidine
Peltol BR
Peltol BR II
Rodol gray B base
Semidin
Semidine
UBOB
Variamine Blue RT
Variamine Blue Salt RT
AI3-15983
C.I. 37240
C.I. 76085
CCRIS 513
CI 37240
CI 76085
HSDB 2178
NCI-C02233
NSC 3401 |
| CAS Registry Number |
101-54-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
| InChIKey |
ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Molecular Weight |
184.242 g/mol |
| SMILES |
N(c1ccccc1)c1ccc(cc1)N |
| SPLASH |
splash10-001i-2900000000-a38a2cf92498dec9a7d7 |
| Source of Spectrum |
MV-1986-101-0 |
| Wiley ID |
1181207 |
