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| IUPAC Name: | 2,2,6,6-tetramethylpiperidin-4-one |
| Description: | Potent ganglioblocker, a neuronal nicotinic AChR antagonist. . |
| Molecular Weight: | 155.24 |
| Molecular Formula: | C9H17NO |
| Canonical SMILES: | CC1(CC(=O)CC(N1)(C)C)C |
| InChI: | InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3 |
| InChI Key: | JWUXJYZVKZKLTJ-UHFFFAOYSA-N |
| Boiling Point: | 205.6±15.0 °C at 760 mmHg |
| Melting Point: | 33-42°C |
| Flash Point: | 73°C |
| Purity: | 98 % (TLC). |
| Density: | 0.9±0.1 g/cm3 |
| Solubility: | Water, ethanol |
| Appearance: | Pale Orange to Light Brown Low Melting Solid |
| Storage: | Store at room temperature. |
| MDL: | MFCD00149393 |
| LogP: | 1.82490 |
| Quality Standard: | Enterprise Standard |
| Refractive Index: | 1.4680 (estimate) |
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Piperidones
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