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Chemical manufacturer | ||||
Name | 1-Methylpiperidine-2,6-Diol |
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Synonyms | 1-methylpiperidine-2,6-diol; 2,6-Piperidinediol,1-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.17 |
CAS Registry Number | 199433-21-1 |
SMILES | OC1CCCC(O)N1C |
InChI | 1S/C6H13NO2/c1-7-5(8)3-2-4-6(7)9/h5-6,8-9H,2-4H2,1H3 |
InChIKey | CCAZEOVPUHFGGM-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 234.425°C at 760 mmHg (Cal.) |
Flash point | 120.437°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 1-Methylpiperidine-2,6-Diol |