Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl- (100924-68-3)

Identification
Name:	Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl-
Synonyms:	NC 1300
CAS:	100924-68-3
Molecular Formula:	C16H17 N3 O S
Molecular Weight:	0
InChI:	InChI=1/C16H17N3OS/c1-19(2)15-10-6-3-7-12(15)11-21(20)16-17-13-8-4-5-9-14(13)18-16/h3-10H,11H2,1-2H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:	289.1°C
Boiling Point:	554.4°Cat760mmHg
Density:	1.34g/cm³
Refractive index:	1.716
Flash Point:	289.1°C
Safety Data

Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-diethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-
Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl-N-(2-methylpropyl)-
Benzenamine, 2-(1-cyclopenten-1-ylsulfinyl)-N,N-dimethyl-
Benzenamine, 2-[(R)-1-cyclopenten-1-ylsulfinyl]-N,N-dimethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl-
Acetic acid, (1H-benzimidazol-2-ylsulfinyl)-
Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-diethyl-
Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-
Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Acetamide, N,N-dimethyl-2-(9H-xanthen-9-ylsulfinyl)-
Acetamide, 2-(9H-fluoren-9-ylsulfinyl)-N,N-dimethyl-
Acetamide,2-(1H-benzimidazol-2-ylsulfinyl)-N-[4-[[5-(1-piperidinylmethyl)-3-thienyl]oxy]-2-butenyl]-, (Z)-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl-
Benzenamine, 2-(1H-benzimidazol-2-yl)-N-methyl-
Ethanamine, 2-(1H-indol-3-ylsulfinyl)-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (2:1)
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-