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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(3-Methoxyphenyl)-2-methylcyclohexanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 802000-71-1 |
| SMILES | C[C@@]1(CCCC[C@H]1N)C2=CC(=CC=C2)OC |
| InChI | 1S/C14H21NO/c1-14(9-4-3-8-13(14)15)11-6-5-7-12(10-11)16-2/h5-7,10,13H,3-4,8-9,15H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey | WYQUCYZVHQVUFN-ZIAGYGMSSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 146.3±21.1°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(3-Methoxyphenyl)-2-methylcyclohexanamine |