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| IUPAC Name: | 1-(2-chlorophenyl)cyclobutan-1-amine |
| Description: | 1-(2-Chlorophenyl)cyclobutanamine (CAS# 1228994-80-6 ) is a useful research chemical. |
| Molecular Weight: | 181.66 |
| Molecular Formula: | C10H12ClN |
| Canonical SMILES: | C1CC(C1)(C2=CC=CC=C2Cl)N |
| InChI: | InChI=1S/C10H12ClN/c11-9-5-2-1-4-8(9)10(12)6-3-7-10/h1-2,4-5H,3,6-7,12H2 |
| InChI Key: | BUQNXOFUXDRKGQ-UHFFFAOYSA-N |
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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