2-(5-butoxy-1H-indol-3-yl)ethanamine (3610-41-1)

Identification
Name:	2-(5-butoxy-1H-indol-3-yl)ethanamine
Synonyms:	1H-Indole-3-ethanamine, 5-butoxy-;5-Butoxy-1H-indole-3-ethanamine
CAS:	3610-41-1
Molecular Formula:	C₁₄H₂₀N₂O
Molecular Weight:	232.3214
InChI:	InChI=1/C14H20N2O/c1-2-3-8-17-12-4-5-14-13(9-12)11(6-7-15)10-16-14/h4-5,9-10,16H,2-3,6-8,15H2,1H3
Molecular Structure:
Properties
Flash Point:	202.523°C
Boiling Point:	411.26°C at 760 mmHg
Density:	1.096g/cm³
Refractive index:	1.597
Flash Point:	202.523°C
Safety Data

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(5-butyl-1H-indol-3-yl)ethanamine
Ethanamine, 2-[(5-ethyl-1H-indol-3-yl)thio]-, monohydrochloride
Ethanamine, 2-[(5-methoxy-1H-indol-3-yl)thio]-, monohydrochloride
Ethanamine, 2-[(5-chloro-1H-indol-3-yl)thio]-, monohydrochloride
2-(5-propyl-1H-indol-3-yl)ethanamine
2-(5-ethyl-1H-indol-3-yl)ethanamine
2-(5-propoxy-1H-indol-3-yl)ethanamine
2-(5-iodo-1H-indol-3-yl)ethanamine
N-methyl-2-[5-(methylsulfanyl)-1H-indol-3-yl]ethanamine
2-(5-(TrifluoroMethoxy)-1H-indol-3-yl)ethanaMine hydrochloride
2-(5-bromo-1H-indol-2-yl)ethanamine
2-[5-Chloro-2-(3-pyridinyl)-1H-indol-3-yl]ethanamine hydrochlorid e (1:1)
2-[5-Fluoro-2-(3-pyridinyl)-1H-indol-3-yl]ethanamine hydrochlorid e (1:1)
2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine
2-[5-Bromo-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine hydrochloride (1:1)
2-[5-Fluoro-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine hydrochlorid e (1:1)
2-[5-Chloro-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine hydrochlorid e (1:1)
2-[(2-PHENYL-1H-INDOL-3-YL)THIO]ETHANAMINE
2-[(2-METHYL-1H-INDOL-3-YL)THIO]ETHANAMINE