2-(6-fluoro-1H-indol-3-yl)propan-1-amine (77590-52-4)

Identification
Name:	2-(6-fluoro-1H-indol-3-yl)propan-1-amine
Synonyms:	1H-Indole-3-ethanamine, 6-fluoro-.beta.-methyl-;2-(6-Fluoro-1H-indol-3-yl)propylamine
CAS:	77590-52-4
Molecular Formula:	C₁₁H₁₃FN₂
Molecular Weight:	192.2327
InChI:	InChI=1/C11H13FN2/c1-7(5-13)10-6-14-11-4-8(12)2-3-9(10)11/h2-4,6-7,14H,5,13H2,1H3
Molecular Structure:
Properties
Flash Point:	160°C
Boiling Point:	341°C at 760 mmHg
Density:	1.202g/cm³
Refractive index:	1.621
Flash Point:	160°C
Safety Data

1-(5-fluoro-1H-indol-3-yl)propan-2-amine
2-(5-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-(1H-indol-6-yl)propan-2-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
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
but-2-enedioic acid; (2S)-1-(6-chloro-5-fluoro-indol-1-yl)propan-2-amine
(6-fluoro-1H-indol-2-yl){4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone
3-(5-bromo-1H-indol-3-yl)propan-1-amine
3-(4-bromo-1H-indol-3-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-FLUORO-1H-INDOL-3-YL)PROPAN-1-OL
1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride (1:1)