(S)-1-(3-Fluorophenyl)ethanamine

Nome do produto (S)-1-(3-Fluorophenyl)ethanamine Sinônimos S-MF-PEM; (1R)-1-(3-fluorophenyl)ethanamine; (1S)-1-(3-fluorophenyl)ethanamine Fórmula molecular C8H10FN Peso Molecular 139.1701 InChI InChI=1/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1 CAS Registry Number 444643-09-8 Estrutura Molecular Densidade 1.063g/cm3 Ponto de ebulição 182.6°C at 760 mmHg  índice de refração 1.512  O ponto de inflamação 72.1°C

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