1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride (1:1) (3417-71-8;3794-97-6)

Identification
Name:	1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride (1:1)
Synonyms:	1H-Indole-2-ethanamine, alpha,alpha-dimethyl-, monohydrochloride;alpha,alpha-Dimethyl-1H-indole-2-ethanamine monohydrochloride;alpha,alpha-Dimethyl-1H-indole-2-ethanamine, monohydrochloride
CAS:	3417-71-8;3794-97-6
Molecular Formula:	C₁₂H₁₇ClN₂
Molecular Weight:	224.7298
InChI:	InChI=1/C12H16N2.ClH/c1-12(2,13)8-10-7-9-5-3-4-6-11(9)14-10;/h3-7,14H,8,13H2,1-2H3;1H
Molecular Structure:
Properties
Flash Point:	191.8°C
Boiling Point:	349°C at 760 mmHg
Flash Point:	191.8°C
Safety Data

2-methoxy-2-methylpropan-1-amine,hydrochloride
1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine
1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N-methylpropan-2-amine
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine
(2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1)
2-(2,5-dimethoxyphenyl)-N-methylpropan-1-amine hydrochloride (1:1)
1-cyclopentyl-N-methylpropan-2-amine hydrochloride (1:1)
1-(2-fluorophenyl)-2-methylpropan-2-amine,hydrochloride
3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine hydrochloride (1:1)
(-)-3,3-Bis(3-fluorophenyl)-2(R)-methylpropan-1-amine hydrochloride
N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-2-methylpropan-1-amine hydrochloride
N-(1-cyclohexyl-2-methylpropan-2-yl)propan-1-amine
N-(1-cyclohexyl-2-methylpropan-2-yl)butan-1-amine
1-(2,6-dimethylpiperidin-1-yl)-2-methylpropan-2-amine
1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine
2-(6-methoxypyridin-2-yl)-2-methylpropan-1-amine
2-(2-methoxypyridin-4-yl)-2-methylpropan-1-amine