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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Cyclohexyloxy)cyclohexanamine |
|---|---|
| Synonyms | (1R,2S)-2-(cyclohexyloxy)cyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23NO |
| Molecular Weight | 197.32 |
| CAS Registry Number | 738564-91-5 |
| SMILES | C1CCC(CC1)O[C@H]2CCCC[C@H]2N |
| InChI | 1S/C12H23NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h10-12H,1-9,13H2/t11-,12+/m1/s1 |
| InChIKey | CYESECLQSQPKRA-NEPJUHHUSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.656°C at 760 mmHg (Cal.) |
| Flash point | 117.842°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Cyclohexyloxy)cyclohexanamine |