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| IUPAC Name: | 1-benzhydrylazetidin-3-amine |
| Description: | 3-Amino-1-(diphenylmethyl)azetidine (CAS# 40432-52-8) is a useful research chemical, an azetidine derivative with dopamine antagonistic activity. |
| Molecular Weight: | 238.33 |
| Molecular Formula: | C16H18N2 |
| Canonical SMILES: | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N |
| InChI: | InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2 |
| InChI Key: | LYTNNHXGUOKXFI-UHFFFAOYSA-N |
| Boiling Point: | 339.2 °C at 760 mmHg |
| Density: | 1.125 g/cm3 |
| MDL: | MFCD03093386 |
| LogP: | 3.05710 |
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