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(1S,2S,3S,4R)-2,4-Diamino-1,3-cyclohexanediol
[CAS# 784106-45-2]

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Identification
Name (1S,2S,3S,4R)-2,4-Diamino-1,3-cyclohexanediol
Synonyms (1S,2S,3S,4R)-2,4-diaminocyclohexane-1,3-diol
Molecular Structure CAS#: 784106-45-2, (1S,2S,3S,4R)-2,4-Diamino-1,3-cyclohexanediol
Molecular Formula C6H14N2O2
Molecular Weight 146.19
CAS Registry Number 784106-45-2
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+/m1/s1
InChIKey JTYOAYBZSGVACH-VANKVMQKSA-N
Properties
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,2S,3S,4R)-2,4-Diamino-1,3-cyclohexanediol
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