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| Chemical manufacturer | ||||
| Name | (2E)-N-Cyclohexylbicyclo[2.2.1]Heptan-2-Imine |
|---|---|
| Synonyms | (E)-N-(bicyclo[2.2.1]heptan-2-ylidene)cyclohexanamine |
| Molecular Structure | ![CAS#: 285143-13-7， (2E)-N-Cyclohexylbicyclo[2.2.1]Heptan-2-Imine](/moreStructures/285143-13-7.gif) |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 |
| CAS Registry Number | 285143-13-7 |
| SMILES | C1CCC(CC1)/N=C/2\CC3CCC2C3 |
| InChI | 1S/C13H21N/c1-2-4-12(5-3-1)14-13-9-10-6-7-11(13)8-10/h10-12H,1-9H2/b14-13+ |
| InChIKey | SEOAYSIBWDATAR-BUHFOSPRSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.075°C at 760 mmHg (Cal.) |
| Flash point | 117.456°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-N-Cyclohexylbicyclo[2.2.1]Heptan-2-Imine |