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| IUPAC Name: | 1-phenylcyclobutan-1-amine |
| Description: | 1-Phenylcyclobutylamine (CAS# 17380-77-7) is a useful research chemical. |
| Molecular Weight: | 147.22 |
| Molecular Formula: | C10H13N |
| Canonical SMILES: | C1CC(C1)(C2=CC=CC=C2)N |
| InChI: | InChI=1S/C10H13N/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 |
| InChI Key: | OZJAIRCFCMQFIF-UHFFFAOYSA-N |
| Boiling Point: | 232.7 °C at 760 mmHg |
| Density: | 1.042 g/cm3 |
| LogP: | 2.72480 |
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