Molecular formula: | C12H12N2 |
Average mass: | 184.242 |
Monoisotopic mass: | 184.100048 |
ChemSpider ID: | 7283 |
1,4-Benzenediamine, N~1~-phenyl-
[ACD/Index Name]101-54-2
[RN]202-951-9
[EINECS]N-Phenyl-1,4-benzenediamine
[ACD/IUPAC Name]N-Phényl-1,4-benzènediamine
[French]
[ACD/IUPAC Name]N-Phenyl-1,4-benzoldiamin
[German]
[ACD/IUPAC Name]N-Phenyl-1,4-phenylenediamine
N-Phenyl-p-phenylenediamine
ZR DMR
[WLN](4-Aminophenyl)phenylamine
1,4-Benzenediamine, N-phenyl-
1-N-phenylbenzene-1,4-diamine
4-(Phenylamino)aniline
4-N-phenylbenzene-1,4-diamine
7564 [PubChem CID]
98%
acna black df base
Azoic diazo 22 (C.I. 37240)
Azoic Diazo Component 22
azoic diazo no. 22
azosalt R
Black Base P
C.I. azoic diazo component 22
C.I. developer 15
C.I. Oxidation Base 2
C.I.Azoic Diazo Component 22
CI Azoic Diazo Component 22
CI Developer 15
CI Oxidation Base 2
Diphenyl black
diphenyl black base P
Diphenyl black, N-Phenyl-p-phenylenediamine
Diphenylamine, p-amino-
DTXSID7025895 [CompTox]
fast blue r salt
fMet-Leu-Phe receptor
FPR1_HUMAN
FPR2_HUMAN
luxan black R
MFCD00007850
[MDL number]N,4′-Bianiline
N-(4-Aminophenyl)aniline
N-4′-Bianiline
N-Fenyl-p-fenylendiamin
[Czech]N-Fenyl-p-fenylendiamin
N-formyl peptide receptor 2
N-Phenyl-p-aminoaniline
N1-phenyl-1,4-benzenediamine
N1-Phenylbenzene-1,4-diamine
[ACD/IUPAC Name]Oprea1_628520
Oxy Acid Black Base
p-(Phenylamino)aniline
p-Aminodifenylamin
p-Aminodifenylamin
[Czech]p-Aminodiphenylamin
p-Aminodiphenylamine
p-Phenylenediamine, N-phenyl-
p-semidine
peltol br
peltol br ii
Rodol Gray B base
Semidin
Semidine
ST3150000 [RTECS]
UBOB
Variamine Blue RT
Variamine Blue RT Base
[Trade name]Variamine Blue RT Salt
[Trade name]Variamine Blue Salt RT