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Chemical manufacturer | ||||
Name | (3R,4R)-1-Methyl-3,4-Piperidinediol |
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Synonyms | (3R,4R)-1-methylpiperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.17 |
CAS Registry Number | 167097-01-0 |
SMILES | CN1CC[C@H]([C@@H](C1)O)O |
InChI | 1S/C6H13NO2/c1-7-3-2-5(8)6(9)4-7/h5-6,8-9H,2-4H2,1H3/t5-,6-/m1/s1 |
InChIKey | PUPTWMANBKEJKI-PHDIDXHHSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 235.9±7.0°C at 760 mmHg (Cal.) |
Flash point | 121.8±16.8°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for (3R,4R)-1-Methyl-3,4-Piperidinediol |