Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl-N-(2-methylpropyl)- (104340-86-5)

Identification
Name:	Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl-N-(2-methylpropyl)-
Synonyms:	2-[2-(N-Isobutyl-N-methylamino)benzylsulfinyl]benzimidazole;Leminoprazole; NC 1300O3
CAS:	104340-86-5
Molecular Formula:	C19H23 N3 O S
Molecular Weight:	0
InChI:	InChI=1/C19H23N3OS/c1-14(2)12-22(3)18-11-7-4-8-15(18)13-24(23)19-20-16-9-5-6-10-17(16)21-19/h4-11,14H,12-13H2,1-3H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:	296.9°C
Boiling Point:	567.4°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.668
Flash Point:	296.9°C
Safety Data

Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl-
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-ylthio)methyl]-N,N-diethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-
Benzenamine, 2-(1-cyclopenten-1-ylsulfinyl)-N,N-dimethyl-
Benzenamine, 2-[(R)-1-cyclopenten-1-ylsulfinyl]-N,N-dimethyl-
Acetic acid, (1H-benzimidazol-2-ylsulfinyl)-
1-Propanol,3-[[2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-3-methyl-4-pyridinyl]oxy]-
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)
Acetamide, 2-(9H-fluoren-9-ylsulfinyl)-N-methyl-
Benzenamine, 4-methyl-N-[(2-methylpropyl)carbonimidoyl]-
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-(2-methylpropyl)- (9CI)
Acetamide,2-(1H-benzimidazol-2-ylsulfinyl)-N-[4-[[5-(1-piperidinylmethyl)-3-thienyl]oxy]-2-butenyl]-, (Z)-
Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-