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| Chemical manufacturer | ||||
| Name | (1R,2S)-N-Methyl-2-(2-methylphenyl)cyclohexanamine |
|---|---|
| Synonyms | (1R,2S)-N-methyl-2-(o-tolyl)cyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.32 |
| CAS Registry Number | 790596-78-0 |
| SMILES | Cc1ccccc1[C@@H]2CCCC[C@H]2NC |
| InChI | 1S/C14H21N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15-2/h3-4,7-8,13-15H,5-6,9-10H2,1-2H3/t13-,14+/m0/s1 |
| InChIKey | CQXNLTTUYXYQMK-UONOGXRCSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.488°C at 760 mmHg (Cal.) |
| Flash point | 143.985°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-N-Methyl-2-(2-methylphenyl)cyclohexanamine |