1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine (833-05-6)

Identification
Name:	1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
Synonyms:	BRN 0475084;5-Chloro-alpha,alpha-dimethyltryptamine;INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO-;AC1L21DI;LS-82316;5-22-10-00184 (Beilstein Handbook Reference);1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine;833-05-6
CAS:	833-05-6
Molecular Formula:	C₁₂H₁₅ClN₂
Molecular Weight:	222.7139
InChI:	InChI=1/C12H15ClN2/c1-12(2,14)6-8-7-15-11-4-3-9(13)5-10(8)11/h3-5,7,15H,6,14H2,1-2H3
Molecular Structure:
Properties
Flash Point:	183.9°C
Boiling Point:	380.5°C at 760 mmHg
Density:	1.214g/cm³
Refractive index:	1.635
Flash Point:	183.9°C
Safety Data

1-(5-bromo-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
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride (1:1)
N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride (1:1)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine
1-(4-chloro-1H-indol-3-yl)propan-2-amine
1-(4-chloro-1H-indol-3-yl)butan-2-amine
2-(6-fluoro-3-methyl-1H-indol-1-yl)-2-methylpropan-1-ol
3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine hydrochloride (1:1)
N-(2-bromobenzyl)-3-chloro-N-methylpropan-1-amine ethanedioate
N-[(5-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine
1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
(1-(benzofuran-5-yl)-N-Methylpropan-2-aMine
2-(6-methoxypyridin-3-yl)-2-methylpropan-1-amine
2-(6-chloropyridin-3-yl)-2-methylpropan-1-amine
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine