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| IUPAC Name: | 1-(2-chlorophenyl)cyclopentan-1-amine |
| Description: | 1-(2-Chlorophenyl)cyclopentanamine (CAS# 856563-66-1 ) is a useful research chemical. |
| Molecular Weight: | 195.69 |
| Molecular Formula: | C11H14ClN |
| Canonical SMILES: | C1CCC(C1)(C2=CC=CC=C2Cl)N |
| InChI: | InChI=1S/C11H14ClN/c12-10-6-2-1-5-9(10)11(13)7-3-4-8-11/h1-2,5-6H,3-4,7-8,13H2 |
| InChI Key: | KGVQTPAKGZAJNO-UHFFFAOYSA-N |
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2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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