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Chemical manufacturer | ||||
Name | (1R,2S,3R,5R)-3,5-Diamino-1,2-cyclohexanediol |
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Synonyms | (1R,2S,3R,5R)-3,5-diaminocyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 744980-63-0 |
SMILES | C1[C@H](C[C@H]([C@H]([C@@H]1N)O)O)N |
InChI | 1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4-,5-,6+/m1/s1 |
InChIKey | QOLDZWBHLDQIJR-KAZBKCHUSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 277.638°C at 760 mmHg (Cal.) |
Flash point | 121.711°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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