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| IUPAC Name: | 1-(2-fluorophenyl)cyclobutan-1-amine |
| Description: | 1-(2-Fluorophenyl)cyclobutanamine (CAS# 1017391-62-6 ) is a useful research chemical. |
| Molecular Weight: | 165.21 |
| Molecular Formula: | C10H12FN |
| Canonical SMILES: | C1CC(C1)(C2=CC=CC=C2F)N |
| InChI: | InChI=1S/C10H12FN/c11-9-5-2-1-4-8(9)10(12)6-3-7-10/h1-2,4-5H,3,6-7,12H2 |
| InChI Key: | AXNNZTURGGNMJF-UHFFFAOYSA-N |
| LogP: | 2.86390 |
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