4-(4-aminophenyl)aniline; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline

Systemtic Name: 4-(4-aminophenyl)aniline; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline Openeye Name: 4-(4-amino-3-methyl-phenyl)-2-methyl-aniline; benzidine CAS Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; 4-(4-aminophenyl)aniline IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; 4-(4-aminophenyl)aniline Traditional Name: benzidine; o-tolidine Formula: C26H28N4 MolecularWeight: 396.52732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC=C1C2=CC=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC=C1C2=CC=C(C=C2)N)N

InChI

InChI=1S/C14H16N2.C12H12N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h3-8H,15-16H2,1-2H3;1-8H,13-14H2