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Updated CAS


   ChemNet > CAS > 712-08-3 1-(5-Fluor-1H-indol-3-yl)propan-2-amin

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

Produkt-Name 1-(5-Fluor-1H-indol-3-yl)propan-2-amin
Synonyme ; 1-(5-Fluor-1H-indol-3-yl)propan-2-amin; 1H-Indol-3-ethanamin, 5-Fluor-alpha-methyl-
Englischer Name 1-(5-fluoro-1H-indol-3-yl)propan-2-amine; 1-(5-Fluoro-1H-indol-3-yl)propan-2-amine; 1H-indole-3-ethanamine, 5-fluoro-alpha-methyl-
Molekulare Formel 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-Fluor-1H-indol-3-yl)propan-2-amin
Dichte 1.205g/cm3
Siedepunkt 348°C at 760 mmHg
Brechungsindex 1.622
Flammpunkt 164.3°C
Dampfdruck 5.17E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung