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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: C11H13FN2
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: (C11H13FN2) 1-(5-Fluoro-1H-indol-3-yl)propan-2-amine;1H-indole-3-ethanamine, 5-fluoro-alpha-methyl-
Properties
Flash Point: 164.3°C
Boiling Point: 348°C at 760 mmHg
Density:1.205g/cm3
Refractive index:1.622
Flash Point: 164.3°C
Safety Data