712-08-3;95173-09-4 1-(5-fluoro-1H-indol-3-yl)propan-2-amine
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cas

712-08-3;95173-09-4 1-(5-fluoro-1H-indol-3-yl)propan-2-amine

product 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-
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
CAS Registry Number 712-08-3;95173-09-4
Molecular Structure 712-08-3;95173-09-4 1-(5-fluoro-1H-indol-3-yl)propan-2-amine
Density 1.205g/cm3
Boiling point 348°C at 760 mmHg
Refractive index 1.622
Flash point 164.3°C
Vapour Pressur 5.17E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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