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| Chemical manufacturer | ||||
| Name | (1R,2S,3S)-2-Methyl-1,3-Cyclohexanediamine |
|---|---|
| Synonyms | (1R,2s,3S)-2-methylcyclohexane-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| CAS Registry Number | 175131-75-6 |
| SMILES | C[C@@H]1[C@@H](CCC[C@@H]1N)N |
| InChI | 1S/C7H16N2/c1-5-6(8)3-2-4-7(5)9/h5-7H,2-4,8-9H2,1H3/t5-,6-,7+ |
| InChIKey | KHBBRIBQJGWUOW-POBXSPIYSA-N |
| Density | 0.906g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.837°C at 760 mmHg (Cal.) |
| Flash point | 79.973°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S)-2-Methyl-1,3-Cyclohexanediamine |