2-(1-benzyl-1H-indol-3-yl)ethanamine hydrochloride (1:1) (151410-15-0)

Identification
Name:	2-(1-benzyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
Synonyms:	1H-Indole;2-(1-Benzyl-1H-indol-3-yl)ethanamine hydrochloride (1:1);LogP
CAS:	151410-15-0
Molecular Formula:	C₁₇H₁₉ClN₂
Molecular Weight:	286.7992
InChI:	InChI=1/C17H18N2.ClH/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17;/h1-9,13H,10-12,18H2;1H
Molecular Structure:
Properties
Flash Point:	240.1°C
Boiling Point:	473.5°C at 760 mmHg
Flash Point:	240.1°C
Safety Data

2-[5-Bromo-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine hydrochloride (1:1)
2-[7-Bromo-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine hydrochloride (1:1)
2-[5-Bromo-2-(4-pyridinyl)-1H-indol-3-yl]ethanamine hydrochloride (1:1)
Ethanamine,N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]-, hydrochloride (1:?)
N-benzyl-2-chloro-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride (1:1)
Ethanamine,2-[(1-methyl-1H-indol-3-yl)oxy]-
N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine
Ethanamine, 2-[(1-methyl-1H-indol-3-yl)thio]-, monohydrochloride
Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-indol-2-yl)thio]-, hydrochloride (1:1)
2-(1-benzyl-1H-indol-3-yl)-1-methylpyrrolidinium cyclohexylsulfamate
2-(1H-IMIDAZOL-1-YL)ETHANAMINE HYDROCHLORIDE
(1-BENZYL-1H-INDOL-3-YL)-METHANOL
2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide
2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE
(1-BENZYL-2-METHYL-1H-INDOL-3-YL)-METHANOL
[1-(2-CHLORO-BENZYL)-1H-INDOL-3-YL]-METHANOL
1H-Pyrazole-3-ethanamine,hydrochloride (1:2)
1-(1-methyl-1H-indol-3-yl)ethanamine(SALTDATA: HCl)
N,N-diethyl-2-{2-[4-(trifluoromethyl)benzyl]-1H-inden-3-yl}ethanamine ethanedioate (1:1)
Ethanamine, 2-[[1-(1-methylethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1)