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2-(5-propyl-1H-indol-3-yl)ethanamine (55852-54-5)
Identification
Name:
2-(5-propyl-1H-indol-3-yl)ethanamine
Synonyms:
1H-Indole-3-ethanamine, 5-propyl-;5-Propyltryptamine
CAS:
55852-54-5
Molecular Formula:
C
13
H
18
N
2
Molecular Weight:
202.2954
InChI:
InChI=1/C13H18N2/c1-2-3-10-4-5-13-12(8-10)11(6-7-14)9-15-13/h4-5,8-9,15H,2-3,6-7,14H2,1H3
Molecular Structure:
Properties
Flash Point:
210.2°C
Boiling Point:
377.6°C at 760 mmHg
Density:
1.077g/cm
3
Refractive index:
1.618
Flash Point:
210.2°C
Safety Data
Other Product
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-ethyl-1H-indol-3-yl)ethanamine
2-(5-propoxy-1H-indol-3-yl)ethanamine
2-(5-butoxy-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
Ethanamine, 2-[(1-propyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate (2:1)
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
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