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Chemical manufacturer | ||||
Name | (1R,2r,3S,5s)-2,5-Diamino-1,3-cyclohexanediol |
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Synonyms | (1R,2r,3S,5s)-2,5-diaminocyclohexane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 763024-94-8 |
SMILES | C1[C@H](C[C@@H]([C@H]([C@@H]1O)N)O)N |
InChI | 1S/C6H14N2O2/c7-3-1-4(9)6(8)5(10)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6+ |
InChIKey | MQYCYVVDKJIIIN-RJYLNQFNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 313.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.2±27.9°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for (1R,2r,3S,5s)-2,5-Diamino-1,3-cyclohexanediol |