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| IUPAC Name: | 3-(4-bromophenyl)azetidine |
| Description: | 3-(4-Bromophenyl)azetidine (CAS# 7215-01-2) is a 3-phenylazetidine derivative that showed slight sympathomimetic effects in animals during pharmacology studies. |
| Molecular Weight: | 212.09 |
| Molecular Formula: | C9H10BrN |
| Canonical SMILES: | C1C(CN1)C2=CC=C(C=C2)Br |
| InChI: | InChI=1S/C9H10BrN/c10-9-3-1-7(2-4-9)8-5-11-6-8/h1-4,8,11H,5-6H2 |
| InChI Key: | JHJFWWNFVIMSMT-UHFFFAOYSA-N |
| Boiling Point: | 279.3 °C at 760 mmHg |
| Density: | 1.439 g/cm3 |
| LogP: | 2.46470 |
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