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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Related Functional Groups
Piperidones
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