Benzenamine, 3-(6-methyl-1H-benzimidazol-2-yl)- (305357-79-3)

Identification
Name:	Benzenamine, 3-(6-methyl-1H-benzimidazol-2-yl)-
Synonyms:	Benzenamine, 3-(5-methyl-1H-benzimidazol-2-yl)- (9CI)
CAS:	305357-79-3
Molecular Formula:	C14H13 N3
Molecular Weight:	223.27
InChI:	InChI=1/C14H13N3/c1-9-5-6-12-13(7-9)17-14(16-12)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:	282°C
Boiling Point:	489.8°Cat760mmHg
Density:	1.247g/cm³
Refractive index:	1.714
Flash Point:	282°C
Safety Data
Hazard Symbols	Xi: Irritant

Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)-
Benzenamine,4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, hydrochloride (1:3)
Benzenamine, 3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]-
Benzenamine, 3-(1H-benzimidazol-2-yl)-4-methyl-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]-
Benzenamine,4-(6-methoxy-1H-benzimidazol-2-yl)-
Benzenamine,4-(6-nitro-1H-benzimidazol-2-yl)-
Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-
Benzenamine, 4-[(5-methyl-1H-benzimidazol-2-yl)methyl]-
Benzenamine, 4-[(2-methyl-1H-benzimidazol-1-yl)methyl]-
Benzenamine,N-ethyl-N-[2-[[2-(3-methylphenyl)-1-(phenylmethyl)-1H-benzimidazol-6-yl]oxy]ethyl]-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl-
Benzenamine, 2-(1H-benzimidazol-2-yl)-N-methyl-
Benzenamine, 2-[[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]-
Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)-
Benzenamine, 4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]-
Benzenamine, 4-[(2-butyl-1H-benzimidazol-1-yl)methyl]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]-
Benzenamine, 3-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-