Benzenamine, 4-(1H-benzimidazol-1-yl)- (52708-36-8)

Identification
Name:	Benzenamine, 4-(1H-benzimidazol-1-yl)-
Synonyms:	1-(p-Aminophenyl)benzimidazole
CAS:	52708-36-8
Molecular Formula:	C13H11 N3
Molecular Weight:	0
InChI:	InChI=1/C13H11N3/c14-10-5-7-11(8-6-10)16-9-15-12-3-1-2-4-13(12)16/h1-9H,14H2
Molecular Structure:
Properties
Flash Point:	215.1°C
Boiling Point:	432°Cat760mmHg
Density:	1.24g/cm³
Refractive index:	1.68
Flash Point:	215.1°C
Safety Data

Benzenamine, 4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]-
Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)-
Benzenamine, 4-(5-methoxy-1H-benzimidazol-1-yl)-
Benzenamine, 4-[(2-methyl-1H-benzimidazol-1-yl)methyl]-
Benzenamine, 4-[(2-butyl-1H-benzimidazol-1-yl)methyl]-
Benzenamine, 3-(1H-benzimidazol-1-yl)-
Benzenamine,4-(1H-benzimidazol-2-yl)-
Benzenamine,4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, hydrochloride (1:3)
Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-, ion(1-), radical ion(1-) (9CI)
Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine,4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Benzenamine,4-methoxy-N-[4-[(1-methyl-1H-benzimidazol-2-yl)azo]phenyl]-
Benzenamine,4-[(1-methyl-1H-benzimidazol-2-yl)azo]-N-(4-methylphenyl)-
Benzenamine, 4-[(2-butyl-4-methyl-1H-benzimidazol-1-yl)methyl]-
Benzenamine, 3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]-
Benzenamine,4-[2,3-dihydro-3,5-dimethyl-1-(phenylmethyl)-1H-benzimidazol-2-yl]-N,N-dimethyl-
Benzenamine, 4-[(1-methyl-1H-benzimidazol-2-yl)azo]-N-phenyl-
Benzenamine, 4-(1-ethyl-1H-benzimidazol-2-yl)-N,N-dimethyl-
Benzenamine, N,N-dimethyl-4-(1-phenyl-1H-benzimidazol-2-yl)-