C1=CC=C(C=C1)NC2=CC=C(C=C2)N
CAS: 101-54-2
Nom: 4-N-phenylbenzene-1,4-diamine
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

Molecular Processing

Molecular formula
C12H12N2
Molecular weight
184.24
Exact mass
184.1
XLogP
3.01
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
60.58

Supplementary Information

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N
Synonymes
4-Aminodiphenylamine101-54-2N-Phenyl-p-phenylenediamineP-AMINODIPHENYLAMINEp-AnilinoanilineVariamine Blue RTAzosalt RLuxan Black RN-Phenyl-1,4-benzenediaminep-SemidineN-Phenyl-1,4-phenylenediamineDiphenyl BlackN-4'-BianilineN-Phenyl-p-aminoanilineSemidinp-(Phenylamino)anilineAcna Black DF BasePeltol BRFast Blue R SaltPeltol BR IIN, 4'-BianilineOxy Acid Black BaseNaphthoelan Navy Bluep-AminodifenylaminC.I. Developer 15Variamine Blue Salt RTDiphenylamine, p-amino-Rodol Gray B baseDiphenylamine, 4-amino-C.I. Oxidation Base 2
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→