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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Amino-2-Methylcyclohexanecarboxamide |
|---|---|
| Synonyms | (1R,2S)-1-amino-2-methylcyclohexanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 184035-04-9 |
| SMILES | O=C(N)[C@@]1(N)CCCC[C@@H]1C |
| InChI | 1S/C8H16N2O/c1-6-4-2-3-5-8(6,10)7(9)11/h6H,2-5,10H2,1H3,(H2,9,11)/t6-,8+/m0/s1 |
| InChIKey | XOHVXEPCCNOOBQ-POYBYMJQSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.098°C at 760 mmHg (Cal.) |
| Flash point | 143.762°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-Amino-2-Methylcyclohexanecarboxamide |