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| Chemical manufacturer | ||||
| Name | N-(2-Nitrobutyl)cyclohexanamine |
|---|---|
| Synonyms | N-(2-nitrobutyl)cyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 740052-09-9 |
| SMILES | CCC(CNC1CCCCC1)[N+](=O)[O-] |
| InChI | 1S/C10H20N2O2/c1-2-10(12(13)14)8-11-9-6-4-3-5-7-9/h9-11H,2-8H2,1H3 |
| InChIKey | IICBILQJSQMNHM-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.624°C at 760 mmHg (Cal.) |
| Flash point | 141.661°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Nitrobutyl)cyclohexanamine |