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IUPAC Name: N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochlorideSynonyms: AC1Q39QS, CTK6E5428, MolPort-005-312-689, AG-C-13756, MCULE-5553532161, EN300-39245, T6260442
| Molecular Formula: | C5H11ClF3N | Molecular Weight: | 177.595750 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZQUKUYXPMUZZFZ-UHFFFAOYSA-N
