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| IUPAC Name: | 1-(3-chlorophenyl)ethanaminehydrochloride |
| Description: | 1-(3-Chlorophenyl)ethanamine Hydrochloride |
| Molecular Weight: | 192.09 |
| Molecular Formula: | C8H11Cl2N |
| Canonical SMILES: | CC(C1=CC(=CC=C1)Cl)N.Cl |
| InChI: | InChI=1S/C8H10ClN.ClH/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H31H |
| InChI Key: | UZDXSKJUCKLUON-UHFFFAOYSA-N |
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