C1=CC(=CC=C1C2=CC=C(C=C2)N)N
CAS: 92-87-5
Name: 4-(4-aminophenyl)aniline
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N

Molecular Processing

Molecular formula
C12H12N2
Molecular weight
184.24
Exact mass
184.1
XLogP
2.52
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
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
60.7

Supplementary Information

InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N
Synonyme
BENZIDINE92-87-5[1,1'-Biphenyl]-4,4'-diamine4,4'-Diaminobiphenylp-Diaminodiphenyl4,4'-Bianiline4,4'-Biphenyldiaminebiphenyl-4,4'-diaminep,p'-Diaminobiphenyl4,4'-Diaminodiphenyl4-(4-aminophenyl)anilinep,p-Bianiline4,4'-Biphenylenediamine4,4'-DiphenylenediamineFast Corinth Base Bp,p'-DianilineBenzidinBenzidinaBenzydynap,p'-Bianiline4,4'-Diamino-1,1'-biphenylBenzioineBenzidine baseC.I. Azoic Diazo Component 112p-Benzidine(1,1'-Biphenyl)-4,4'-diamineRCRA waste number U0211,1'-Biphenyl-4,4'-DiamineBiphenyl, 4,4'-diamino-NCI-C03361
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