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| Chemical manufacturer | ||||
| Name | (1S,2R,3S,4S)-2,4-Diamino-1,3-cyclohexanediol |
|---|---|
| Synonyms | (1S,2R,3S,4S)-2,4-diaminocyclohexane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 762185-38-6 |
| SMILES | C1C[C@@H]([C@H]([C@H]([C@H]1N)O)N)O |
| InChI | 1S/C6H14N2O2/c7-3-1-2-4(9)5(8)6(3)10/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6-/m0/s1 |
| InChIKey | JTYOAYBZSGVACH-AZGQCCRYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.21°C at 760 mmHg (Cal.) |
| Flash point | 143.225°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3S,4S)-2,4-Diamino-1,3-cyclohexanediol |