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| IUPAC Name: | 2-(3-chlorophenyl)-2-methylpropan-1-aminehydrochloride |
| Description: | 2-(3-Chlorophenyl)-2-methylpropylamine Hydrochloride |
| Molecular Weight: | 2 |
| Molecular Formula: | C10H14ClN·HCl |
| Canonical SMILES: | CC(C)(CN)C1=CC(=CC=C1)Cl.Cl |
| InChI: | InChI=1S/C10H14ClN.ClH/c1-10(2,7-12)8-4-3-5-9(11)6-8/h3-6H,7,12H2,1-2H31H |
| InChI Key: | NIQONYOEFCGXGC-UHFFFAOYSA-N |
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