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| Chemical manufacturer | ||||
| Name | (2R,3S,4R,5R)-2-Amino-5-Methyl-3,4-Piperidinediol |
|---|---|
| Synonyms | (2R,3S,4R,5R)-2-amino-5-methylpiperidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 287412-07-1 |
| SMILES | C[C@@H]1CN[C@H]([C@@H]([C@@H]1O)O)N |
| InChI | 1S/C6H14N2O2/c1-3-2-8-6(7)5(10)4(3)9/h3-6,8-10H,2,7H2,1H3/t3-,4-,5-,6-/m1/s1 |
| InChIKey | MUZQQSPLJRMNHT-KVTDHHQDSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.247°C at 760 mmHg (Cal.) |
| Flash point | 122.08°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S,4R,5R)-2-Amino-5-Methyl-3,4-Piperidinediol |