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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Isopropoxycyclohexanamine |
|---|---|
| Synonyms | (1R,2S)-2-isopropoxycyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 763065-47-0 |
| SMILES | CC(C)O[C@H]1CCCC[C@H]1N |
| InChI | 1S/C9H19NO/c1-7(2)11-9-6-4-3-5-8(9)10/h7-9H,3-6,10H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | ZKEPLHMRGFQZJK-BDAKNGLRSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.802°C at 760 mmHg (Cal.) |
| Flash point | 69.409°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Isopropoxycyclohexanamine |