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| IUPAC Name: | (2S)-2-methylmorpholine |
| Description: | (S)-2-Methylmorpholine (CAS# 74572-13-7) is a reactant in the synthesis of imidazo[1,2-a]-pyrimidin-5(1H)-ones as PI3K-beta selective inhibitors. |
| Molecular Weight: | 101.15 |
| Molecular Formula: | C5H11NO |
| Canonical SMILES: | CC1CNCCO1 |
| InChI: | InChI=1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3/t5-/m0/s1 |
| InChI Key: | LQMMFVPUIVBYII-YFKPBYRVSA-N |
| Boiling Point: | 137 °C |
| Density: | 0.891 g/cm3 |
| Appearance: | Liquid |
| MDL: | MFCD11041199 |
| LogP: | 0.32350 |
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Morpholines/Thiomorpholines
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
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