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IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride| Molecular Formula: | C11H18ClNO | Molecular Weight: | 215.720 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N