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| IUPAC Name: | 1-(2,6-difluorophenyl)cyclobutan-1-amine;hydrochloride |
| Description: | 1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride (CAS# 2031259-33-1 ) is a useful research chemical. |
| Molecular Weight: | 219.66 |
| Molecular Formula: | C10H12ClF2N |
| Canonical SMILES: | C1CC(C1)(C2=C(C=CC=C2F)F)N.Cl |
| InChI: | InChI=1S/C10H11F2N.ClH/c11-7-3-1-4-8(12)9(7)10(13)5-2-6-10;/h1,3-4H,2,5-6,13H2;1H |
| InChI Key: | MEXDOEDLNKTOBV-UHFFFAOYSA-N |
| LogP: | 3.80500 |
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