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| Chemical manufacturer | ||||
| Name | (1R,3R,4R,6S)-4,6-Diamino-1,3-cyclohexanediol |
|---|---|
| Synonyms | (1R,3R,4R,6S)-4,6-diaminocyclohexane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 775528-71-7 |
| SMILES | C1[C@H]([C@@H](C[C@H]([C@H]1N)O)O)N |
| InChI | 1S/C6H14N2O2/c7-3-1-4(8)6(10)2-5(3)9/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | NCLVCCNBKRLETR-JGWLITMVSA-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 (1R,3R,4R,6S)-4,6-Diamino-1,3-cyclohexanediol |