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| Chemical manufacturer | ||||
| Name | (2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol |
|---|---|
| Synonyms | (2S,3S,4R,5S)-2-(aminomethyl)-5-methylpyrrolidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 709607-27-2 |
| SMILES | O[C@@H]1[C@@H](N[C@@H](CN)[C@@H]1O)C |
| InChI | 1S/C6H14N2O2/c1-3-5(9)6(10)4(2-7)8-3/h3-6,8-10H,2,7H2,1H3/t3-,4-,5+,6-/m0/s1 |
| InChIKey | NXJIVCXAMXOCTF-AZGQCCRYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.445°C at 760 mmHg (Cal.) |
| Flash point | 131.271°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol |