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| IUPAC Name: | 1-(3,4-difluorophenyl)cyclobutan-1-amine |
| Description: | 1-(3,4-Difluorophenyl)cyclobutanamine (CAS# 920501-71-9 ) is a useful research chemical. |
| Molecular Weight: | 183.20 |
| Molecular Formula: | C10H11F2N |
| Canonical SMILES: | C1CC(C1)(C2=CC(=C(C=C2)F)F)N |
| InChI: | InChI=1S/C10H11F2N/c11-8-3-2-7(6-9(8)12)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2 |
| InChI Key: | BNXIGKIHQBLVMM-UHFFFAOYSA-N |
| LogP: | 3.00300 |
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