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| IUPAC Name: | 1-(4-fluorophenyl)cyclobutan-1-amine |
| Description: | 1-(4-Fluorophenyl)cyclobutanamine (CAS# 920501-69-5) is a useful research chemical. |
| Molecular Weight: | 165.21 |
| Molecular Formula: | C10H12FN |
| Canonical SMILES: | C1CC(C1)(C2=CC=C(C=C2)F)N |
| InChI: | InChI=1S/C10H12FN/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5H,1,6-7,12H2 |
| InChI Key: | PAPAYUQUJVLXAF-UHFFFAOYSA-N |
| Boiling Point: | 229.006 °C at 760 mmHg |
| Density: | 1.136 g/cm3 |
| LogP: | 2.86390 |
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