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| IUPAC Name: | 2-amino-1-[2-(trifluoromethoxy)phenyl]ethanol |
| Molecular Weight: | 221.18 |
| Molecular Formula: | C9H10F3NO2 |
| Canonical SMILES: | C1=CC=C(C(=C1)C(CN)O)OC(F)(F)F |
| InChI: | InChI=1S/C9H10F3NO2/c10-9(11,12)15-8-4-2-1-3-6(8)7(14)5-13/h1-4,7,14H,5,13H2 |
| InChI Key: | FRLYCJVPGMLVEF-UHFFFAOYSA-N |
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