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Chemical manufacturer | ||||
Name | (1R,3R,4R,6S)-4,6-Diamino-1,3-cyclohexanediol |
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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.) |
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Boiling point | 313.21°C at 760 mmHg (Cal.) |
Flash point | 143.225°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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