Benzenamine,2-(1H-benzimidazol-2-yl)-N-ethyl- (16367-97-8)

Identification
Name:	Benzenamine,2-(1H-benzimidazol-2-yl)-N-ethyl-
Synonyms:	Benzimidazole,2-[o-(ethylamino)phenyl]- (8CI); NSC 251959
CAS:	16367-97-8
Molecular Formula:	C₁₅H₁₅N₃
Molecular Weight:	237.2997
InChI:	InChI=1/C15H15N3/c1-2-16-12-8-4-3-7-11(12)15-17-13-9-5-6-10-14(13)18-15/h3-10,16H,2H2,1H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:	235.4°C
Boiling Point:	465.7°C at 760 mmHg
Density:	1.208g/cm³
Refractive index:	1.694
Flash Point:	235.4°C
Safety Data

Benzenamine,N-ethyl-N-[2-[[2-(3-methylphenyl)-1-(phenylmethyl)-1H-benzimidazol-6-yl]oxy]ethyl]-
Benzenamine, 4-(1-ethyl-1H-benzimidazol-2-yl)-N,N-dimethyl-
Benzenamine,2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N-ethyl-
Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl-
Benzenamine, 2-(1H-benzimidazol-2-yl)-N-methyl-
Benzenamine,4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]-
Benzenamine,2-(1H-benzimidazol-2-yl)-
Benzenamine,4-(1H-benzimidazol-2-yl)-
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-
Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-(9CI)
Benzenamine,4-(1H-benzimidazol-2-yl)-N-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]-
Hydrazinecarbothioamide,2-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethyl-
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N'-phenyl-
Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethyl-
Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-
(1E)-N'-[2-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylethanimidamide
Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Benzenamine,4-[2,3-dihydro-3,5-dimethyl-1-(phenylmethyl)-1H-benzimidazol-2-yl]-N,N-dimethyl-