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Chemical manufacturer | ||||
Name | (3R,4R,5R)-3-Amino-5-(Hydroxymethyl)-4-Piperidinol |
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Synonyms | (3R,4R,5R)-3-amino-5-(hydroxymethyl)piperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 443649-03-4 |
SMILES | O[C@@H]1[C@@H](CO)CNC[C@H]1N |
InChI | 1S/C6H14N2O2/c7-5-2-8-1-4(3-9)6(5)10/h4-6,8-10H,1-3,7H2/t4-,5-,6-/m1/s1 |
InChIKey | MAUMOWWKOAKDDP-HSUXUTPPSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 313.587°C at 760 mmHg (Cal.) |
Flash point | 143.453°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for (3R,4R,5R)-3-Amino-5-(Hydroxymethyl)-4-Piperidinol |