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| IUPAC Name: | 3-phenylazetidine |
| Description: | 3-Phenylazetidine (CAS# 4363-13-7) is a 3-substituted azetidine which shows analgesics and sympathomimetics effects. |
| Molecular Weight: | 133.19 |
| Molecular Formula: | C9H11N |
| Canonical SMILES: | C1C(CN1)C2=CC=CC=C2 |
| InChI: | InChI=1S/C9H11N/c1-2-4-8(5-3-1)9-6-10-7-9/h1-5,9-10H,6-7H2 |
| InChI Key: | XOZGEXKQMVAILQ-UHFFFAOYSA-N |
| Boiling Point: | 226.8 ℃ at 760 mmHg |
| Density: | 1.015 g/cm3 |
| LogP: | 1.70220 |
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Azetidines
tert-butyl (2R)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
3-{[4-(Trifluoromethyl)phenyl]methyl}azetidine hydrochloride
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