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| IUPAC Name: | (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-aminehydrochloride |
| Molecular Weight: | 187.64 |
| Molecular Formula: | C9H11FN |
| Canonical SMILES: | C1C(C1N)C2=CC=C(C=C2)F.Cl |
| InChI: | InChI=1S/C9H10FN.ClH/c10-7-3-1-6(2-4-7)8-5-9(8)11/h1-4,8-9H,5,11H21H/t8-,9+/m0./s1 |
| InChI Key: | ZQPBZLHQLCAFOQ-OULXEKPRSA-N |
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