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| Chemical manufacturer | ||||
| Name | (3S,4R,5R)-3-Amino-5-(Hydroxymethyl)-4-Piperidinol |
|---|---|
| Synonyms | (3S,4R,5R)-3-amino-5-(hydroxymethyl)piperidin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 443649-04-5 |
| 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-NGJCXOISSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.587°C at 760 mmHg (Cal.) |
| Flash point | 143.453°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4R,5R)-3-Amino-5-(Hydroxymethyl)-4-Piperidinol |