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| IUPAC Name: | 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine |
| Description: | 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine |
| Molecular Weight: | 209.6 |
| Molecular Formula: | C8H7ClF3N |
| Canonical SMILES: | C1=CC(=CC(=C1)Cl)C(C(F)(F)F)N |
| InChI: | InChI=1S/C8H7ClF3N/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7H,13H2 |
| InChI Key: | VWKRJAXYSCHDKI-UHFFFAOYSA-N |
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