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| Chemical manufacturer | ||||
| Name | (1R,2R)-1-(Aminomethyl)-1,2-Cyclohexanediol |
|---|---|
| Synonyms | (1R,2R)-1-(aminomethyl)cyclohexane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 |
| CAS Registry Number | 508170-84-1 |
| SMILES | O[C@@]1(CN)CCCC[C@H]1O |
| InChI | 1S/C7H15NO2/c8-5-7(10)4-2-1-3-6(7)9/h6,9-10H,1-5,8H2/t6-,7-/m1/s1 |
| InChIKey | FHBLTXHRKPZYBC-RNFRBKRXSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.16°C at 760 mmHg (Cal.) |
| Flash point | 105.698°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1-(Aminomethyl)-1,2-Cyclohexanediol |