(S)-α-(trifluoromethyl)benzylamine

Produkt-Name (S)-α-(trifluoromethyl)benzylamine Synonyme (S)-alpha-(Trifluoromethyl)benzylamine; (1S)-2,2,2-trifluoro-1-phenylethanamine Molekulare Formel C8H8F3N Molecular Weight 175.151 InChI InChI=1/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1 CAS Registry Number 62197-94-8 EINECS 263-450-9 Molecular Structure Dichte 1.224g/cm3 Siedepunkt 196.4°C at 760 mmHg Brechungsindex 1.468 Flammpunkt 78.9°C

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