Phenol,4-[(1H-benzimidazol-2-ylmethyl)amino]- (6630-28-0)

Identification
Name:	Phenol,4-[(1H-benzimidazol-2-ylmethyl)amino]-
Synonyms:	NSC 60042
CAS:	6630-28-0
Molecular Formula:	C14H13 N3 O
Molecular Weight:	239.2725
InChI:	InChI=1/C14H13N3O/c18-11-7-5-10(6-8-11)15-9-14-16-12-3-1-2-4-13(12)17-14/h1-8,15,18H,9H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:	302.9°C
Boiling Point:	577.2°C at 760 mmHg
Density:	1.377g/cm³
Refractive index:	1.776
Flash Point:	302.9°C
Safety Data

Phenol,4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]-10H-phenothiazin-10-ylmethyl]-
4-[(1H-benzimidazol-2-ylmethyl)amino]benzenesulfonamide
Phenol, 2,4-bis(1H-benzimidazol-2-ylmethyl)-
Benzenesulfonamide,4-[(1H-benzimidazol-2-ylmethyl)amino]-N-2-pyrimidinyl-
Benzonitrile, 4-[(1H-benzimidazol-2-ylmethyl)amino]-,hydrochloride (1:1)
4-[(1H-benzimidazol-2-ylmethyl)(formyl)amino]benzoic acid
Ethanol,2-[(1H-benzimidazol-2-ylmethyl)amino]-
Phenol, 2-[[(1H-benzimidazol-2-ylmethyl)imino]methyl]-
Acetonitrile, [(1H-benzimidazol-2-ylmethyl)amino]- (9CI)
Phenol, 4-[6-[(1H-imidazol-4-ylmethyl)amino]-2-benzothiazolyl]-
Phenol,4-(6-amino-1H-benzimidazol-2-yl)-2-methoxy-
Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-chloro-
Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-nitro-
Phenol, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-
N-(1H-benzimidazol-2-ylmethyl)-4-methoxyaniline
1H-benzimidazol-2-ylmethyl 4-nitrobenzoate
Benzenamine, 4-(1H-benzimidazol-2-ylmethyl)-
Phenol,4-(1H-benzimidazol-2-yl)-
Carbamic acid, [4-[(1H-benzimidazol-2-ylmethyl)amino]-4-oxobutyl]-,1,1-dimethylethyl ester
2-Propanol,1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]-