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1-(5-fluoro-1H-indol-3-yl)propan-2-amine (712-08-3;95173-09-4)
Identification
Name:
1-(5-fluoro-1H-indol-3-yl)propan-2-amine
Synonyms:
1-(5-Fluoro-1H-indol-3-yl)propan-2-amine;1H-indole-3-ethanamine, 5-fluoro-alpha-methyl-
CAS:
712-08-3;95173-09-4
Molecular Formula:
C
11
H
13
FN
2
Molecular Weight:
192.2327
InChI:
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3
Molecular Structure:
Properties
Flash Point:
164.3°C
Boiling Point:
348°C at 760 mmHg
Density:
1.205g/cm
3
Refractive index:
1.622
Flash Point:
164.3°C
Safety Data
Other Product
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
2-(6-fluoro-1H-indol-3-yl)propan-1-amine
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
2-(5-methoxy-1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-(propan-2-yl)propan-1-amine
1-[5-Fluoro-6-(methylsulfanyl)-2,3-dihydro-1H-indol-1-yl]propan-2(S)-amine
3-(5-bromo-1H-indol-3-yl)propan-1-amine
3-(5-FLUORO-1H-INDOL-3-YL)PROPAN-1-OL
1-(4-chloro-1H-indol-3-yl)propan-2-amine
2-(1H-indol-3-yl)propan-1-amine
(2R)-1-(1H-INDOL-3-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
1-(5-fluoro-1H-indol-3-yl)propan-2-ylazanium chloride
but-2-enedioic acid; (2S)-1-(6-chloro-5-fluoro-indol-1-yl)propan-2-amine
(5-fluoro-1H-indol-2-yl){4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone
3-(4-bromo-1H-indol-3-yl)propan-1-amine
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