N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethyl-ethanamine (63353-00-4)

Identification
Name:	N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethyl-ethanamine
Synonyms:	LogP
CAS:	63353-00-4
Molecular Formula:	C₁₃H₁₇ClN₂
Molecular Weight:	236.7405
InChI:	InChI=1/C13H17ClN2/c1-3-16(4-2)9-10-8-15-13-7-11(14)5-6-12(10)13/h5-8,15H,3-4,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	168.8°C
Boiling Point:	355.5°C at 760 mmHg
Density:	1.163g/cm³
Refractive index:	1.61
Flash Point:	168.8°C
Safety Data

N-ethyl-2-(1H-indol-3-yl)ethanamine
N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine
Ethanamine,2-[(5-chloro-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine
N-methyl-2-[5-(methylsulfanyl)-1H-indol-3-yl]ethanamine
Ethanamine,2-[(5-ethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
Acetamide, N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
Urea,N'-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-N-methyl-N-phenyl-
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine
N,N-dimethyl-2-(7-methyl-1H-indol-3-yl)ethanamine
N,N-dimethyl-2-(1-methyl-1H-indol-3-yl)ethanamine
2-(6-methyl-1H-indol-3-yl)ethanamine
N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine
Ethanamine,2-[(2-methyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[1-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-6-yl]-3-methyl-
Ethanamine,2-(1H-indol-3-yloxy)-N-methyl-
Propanamide,N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-2-methyl-