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| Chemical manufacturer | ||||
| Name | 2-(Methylamino)-2-(2-methylphenyl)cyclohexanol |
|---|---|
| Synonyms | 2-(methylamino)-2-(o-tolyl)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 802270-96-8 |
| SMILES | Cc1ccccc1C2(CCCCC2O)NC |
| InChI | 1S/C14H21NO/c1-11-7-3-4-8-12(11)14(15-2)10-6-5-9-13(14)16/h3-4,7-8,13,15-16H,5-6,9-10H2,1-2H3 |
| InChIKey | NKWLDPJSNRQGRI-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.023°C at 760 mmHg (Cal.) |
| Flash point | 107.914°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylamino)-2-(2-methylphenyl)cyclohexanol |