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| Chemical manufacturer | ||||
| Name | N-(2-Cyclopentylideneethyl)cyclohexanamine |
|---|---|
| Synonyms | Cyclohexyl-(2-cyclopentylidene-ethyl)-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23N |
| Molecular Weight | 193.33 |
| CAS Registry Number | 603962-86-3 |
| SMILES | C1CCC(CC1)NCC=C2CCCC2 |
| InChI | 1S/C13H23N/c1-2-8-13(9-3-1)14-11-10-12-6-4-5-7-12/h10,13-14H,1-9,11H2 |
| InChIKey | YSZMHKZBCTZKIZ-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.6±9.0°C at 760 mmHg (Cal.) |
| Flash point | 136.6±14.2°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Cyclopentylideneethyl)cyclohexanamine |