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| IUPAC Name: | 1-benzylazetidin-3-amine |
| Description: | 3-Amino-1-benzylazetidine (CAS# 223381-58-6) is a useful research chemical. |
| Molecular Weight: | 162.23 |
| Molecular Formula: | C10H14N2 |
| Canonical SMILES: | C1C(CN1CC2=CC=CC=C2)N |
| InChI: | InChI=1S/C10H14N2/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2 |
| InChI Key: | KLUJUFXZZAOGQQ-UHFFFAOYSA-N |
| Boiling Point: | 241.116 °C at 760 mmHg |
| Density: | 1.097 g/cm3 |
| LogP: | 1.46770 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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