4-(Trifluoromethyl)phenylethanolamine

Properties Image MNX_ID MNXM166301 reference sabiorkM:20918 formula C9H10F3NO global charge 0 mol weight 205.179 InChIKey VDJAPRZLEXCFHF-UHFFFAOYSA-N InChI InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-6(2-4-7)8(13)5-14/h1-4,8,14H,5,13H2 SMILES NC(CO)C1=CC=C(C(F)(F)F)C=C1 MNX internals InChI (mnx) InChI=1/C9H10F3NO/c10-9(11,12)7-3-1-6(2-4-7)8(13)5-14/h1-4,8,14H,5,13H2/t8? SMILES (mnx) [CH:1]1=[CH:3][C:7]([C:9]([F:10])([F:11])[F:12])=[CH:4][CH:2]=[C:6]1[CH:8]([CH2:5][OH:14])[NH2:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0