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Chemical manufacturer | ||||
Name | (1R,2S)-N-Methyl-2-(2-methylphenyl)cyclohexanamine |
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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.) |
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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 |