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IUPAC Name: 1-amino-3-(4-methylphenoxy)propan-2-ol;hydrochlorideSynonyms: AC1MDF7J, Ambcb5233968, 1-amino-3-(4-methylphenoxy)propan-2-ol Hydrochloride, CTK7E3309, MolPort-002-111-998, AKOS015848107, AG-A-18402, AG-L-29261, MCULE-6724525740
| Molecular Formula: | C10H16ClNO2 | Molecular Weight: | 217.692540 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HYBUVZKQPVOIQX-UHFFFAOYSA-N
