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1-(1H-indol-6-yl)propan-2-amine (22196-72-1)
Identification
Name:
1-(1H-indol-6-yl)propan-2-amine
Synonyms:
AC1L1KPV;1-(1H-indol-6-yl)propan-2-amine;AKOS006290701
CAS:
22196-72-1
Molecular Formula:
C
11
H
14
N
2
Molecular Weight:
174.2423
InChI:
InChI=1/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3
Molecular Structure:
Properties
Flash Point:
189°C
Boiling Point:
344.5°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.643
Flash Point:
189°C
Safety Data
Other Product
2-(6-fluoro-1H-indol-3-yl)propan-1-amine
1-[5-Fluoro-6-(methylsulfanyl)-2,3-dihydro-1H-indol-1-yl]propan-2(S)-amine
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
2-(5-methoxy-1H-indol-3-yl)propan-1-amine
1-(4-chloro-1H-indol-3-yl)propan-2-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(5-fluoro-1H-indol-3-yl)propan-2-amine
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
2-(1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE
3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-(propan-2-yl)propan-1-amine
3-(1H-INDOL-1-YL)PROPAN-1-AMINE HYDROCHLORIDE
3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-AMINE
3-(5-bromo-1H-indol-3-yl)propan-1-amine
3-(4-bromo-1H-indol-3-yl)propan-1-amine
but-2-enedioic acid; (2S)-1-(6-chloro-5-fluoro-indol-1-yl)propan-2-amine
1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride (1:1)
N-methyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
N,N-dimethyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
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