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| IUPAC Name: | 3-amino-1-phenylpropan-1-onehydrochloride |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)CCN.Cl |
| InChI: | InChI=1S/C9H11NO.ClH/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H21H |
| InChI Key: | SRKNYRPFYRZTOM-UHFFFAOYSA-N |
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