Ethanamine,2-(1H-indol-2-ylthio)-N,N-dimethyl- (24450-18-8)

Identification
Name:	Ethanamine,2-(1H-indol-2-ylthio)-N,N-dimethyl-
Synonyms:	Indole,2-[[2-(dimethylamino)ethyl]thio]- (8CI)
CAS:	24450-18-8
Molecular Formula:	C12H16 N2 S
Molecular Weight:	220.3338
InChI:	InChI=1/C12H16N2S/c1-14(2)7-8-15-12-9-10-5-3-4-6-11(10)13-12/h3-6,9,13H,7-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	179.5°C
Boiling Point:	373.1°C at 760 mmHg
Density:	1.15g/cm³
Refractive index:	1.642
Flash Point:	179.5°C
Safety Data

Ethanamine, 2-(1H-benzimidazol-2-ylthio)-N,N-dimethyl-
Ethanamine, N,N-dimethyl-2-(1H-tetrazol-5-ylthio)-
Ethanamine, 2-(1H-indol-2-ylthio)-
Ethanamine,2-(1H-indol-3-ylthio)-N-[1-(2-propenyl)-2-pyrrolidinylidene]-,(2E)-2-butenedioate
Ethanamine, 2-(1H-indol-3-ylthio)-, monohydrochloride
Ethanamine, 2-(1H-indol-3-ylthio)-N-(1-methyl-2-pyrrolidinylidene)-
Ethanamine,2-(1H-indol-3-ylthio)-N-(1-methyl-4-phenyl-2-pyrrolidinylidene)-
Ethanamine,2-(1H-benzimidazol-2-ylthio)-N,N-diethyl-
Ethanamine,2-(1H-benzimidazol-2-ylthio)-N,N-dimethyl-, hydrochloride (1:2)
Ethanamine,2-(1H-benzimidazol-2-ylthio)-N-(2-chloroethyl)-
Ethanamine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-(1H-indol-3-ylthio)-,(2E)-2-butenedioate
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
Ethanamine, N,N-dimethyl-2-(1,2,4-triazolo[3,4-a]phthalazin-3-ylthio)-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl-
1-Propanamine,3-(1H-benzimidazol-2-ylthio)-N,N-dimethyl-
Acetonitrile, (1H-indol-2-ylthio)-
Ethanamine,2-(1H-benzimidazol-2-ylthio)-
Ethanamine,N,N-dimethyl-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]-
Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-indol-2-yl)thio]-, hydrochloride (1:1)
Ethanamine, N,N-dimethyl-2-[(2-phenyl-1H-indol-3-yl)thio]-