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IUPAC Name: 3-(3-chlorophenoxy)propan-1-amine| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZQPDVZJHZMSKO-UHFFFAOYSA-N