2-Methyl-4-(trifluoromethoxy)aniline

Produkt-Name 2-Methyl-4-(trifluoromethoxy)aniline Synonyme benzenamine, 2-methyl-4-(trifluoromethoxy)- Molekulare Formel C8H8F3NO Molecular Weight 191.1504 InChI InChI=1/C8H8F3NO/c1-5-4-6(2-3-7(5)12)13-8(9,10)11/h2-4H,12H2,1H3 CAS Registry Number 86256-59-9 Molecular Structure Dichte 1.288g/cm3 Siedepunkt 206.9°C at 760 mmHg Brechungsindex 1.483 Flammpunkt 78.9°C

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