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| IUPAC Name: | [(2S)-azetidin-2-yl]methanol |
| Description: | (S)-2-(Hydroxymethyl)azetidine (CAS# 104587-62-4) is used as a reactant in the preparation of chiral aminophosphine-phosphinite ligands with application in asymmetric hydrogenation of ketones. |
| Molecular Weight: | 87.12 |
| Molecular Formula: | C4H9NO |
| Canonical SMILES: | C1CNC1CO |
| InChI: | InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2/t4-/m0/s1 |
| InChI Key: | FTWWNKCHSPDIQW-BYPYZUCNSA-N |
| Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
| LogP: | -0.33060 |
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