(E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

CAS: 54739-18-3

Ref. IN-DA00I9S1

Produktinformation

• Name: (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
• Synonyme: Desiflu, Dumirox, Faverin, Fevarin, Floxyfral, Fluvoxadura, Fluvoxamin beta, Fluvoxamin neuraxpharm, Fluvoxamin ratiopharm, Fluvoxamin Stada, Fluvoxamin-neuraxpharm, Fluvoxamin-ratiopharm, Fluvoxamina Geminis, Fluvoxamine, Fluvoxamine Maleate, Fluvoxamine Maleate, (E)-Isomer, Fluvoxamine, (Z)-Isomer, Geminis, Fluvoxamina, Luvox, Novo Fluvoxamine, Novo-Fluvoxamine, Nu Fluvoxamine, Nu-Fluvoxamine, ratio Fluvoxamine, ratio-Fluvoxamine, fluvoxamine, Fluvoxaminum, Fluvoxamina, Dumirox, Maveral, 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine, (1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one O-(2-aminoethyl)oxime, Dumyrox, 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, 2-[({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine, Luvox, Floxyfral, (E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime, (E)-5-Methoxy-4'-(trifluormethyl)valerophenon-O-(2-aminoethyl)oxim, (2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-aminoethyl)oxime, (E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)-pentan-1-one O-(2-aminoethyl) oxime, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-,O-(2-aminoethyl)oxime, (1E)-, 2-[({(1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine, Floxyfral, Faverin, Luvox, Fluroxamine, Depromel, Fevarin, (Z) Fluvoxamine, (Z)-Fluvoxamine, Fluvoxamine, (Z)-, (1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-aminoethyl)oxime
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 318.3346
• Formel: C₁₅H₂₁F₃N₂O₂
• Reinheit: 99%
• Farbe/Form: Liquid
• InChl: InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+
• InChI Key: CJOFXWAVKWHTFT-XSFVSMFZSA-N