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| IUPAC Name: | (1-benzhydrylazetidin-3-yl)methanamine |
| Description: | 3-(Aminomethyl)-1-benzhydrylazetidine (CAS# 36476-88-7) is a useful research chemical. |
| Molecular Weight: | 252.35 |
| Molecular Formula: | C17H20N2 |
| Canonical SMILES: | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CN |
| InChI: | InChI=1S/C17H20N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13,18H2 |
| InChI Key: | KISVATOISQDZJU-UHFFFAOYSA-N |
| Boiling Point: | 358.986 °C at 760 mmHg |
| Density: | 1.102 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD03093388 |
| LogP: | 3.30470 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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