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2-(5-iodo-1H-indol-3-yl)ethanamine (3610-43-3)
Identification
Name:
2-(5-iodo-1H-indol-3-yl)ethanamine
Synonyms:
1H-indole-3-ethanamine, 5-iodo-;5-Iodo-1H-indole-3-ethanamine
CAS:
3610-43-3
Molecular Formula:
C
10
H
11
IN
2
Molecular Weight:
286.1122
InChI:
InChI=1/C10H11IN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
Molecular Structure:
Properties
Flash Point:
206.5°C
Boiling Point:
417.8°C at 760 mmHg
Density:
1.783g/cm
3
Refractive index:
1.737
Flash Point:
206.5°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-propyl-1H-indol-3-yl)ethanamine
2-(5-ethyl-1H-indol-3-yl)ethanamine
2-(5-propoxy-1H-indol-3-yl)ethanamine
2-(5-butoxy-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
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