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| IUPAC Name: | 1-methylazetidin-3-ol |
| Description: | 3-Hydroxy-1-methylazetidine (CAS# 111043-48-2) is a useful research chemical. |
| Molecular Weight: | 87.12 |
| Molecular Formula: | C4H9NO |
| Canonical SMILES: | CN1CC(C1)O |
| InChI: | InChI=1S/C4H9NO/c1-5-2-4(6)3-5/h4,6H,2-3H2,1H3 |
| InChI Key: | IJVQAJHYYRVZNE-UHFFFAOYSA-N |
| Boiling Point: | 116.345 °C at 760 mmHg |
| Density: | 1.103 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD16605978 |
| LogP: | 0.03260 |
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