| Identification | |
| Name: | Benzenamine,N-cyclohexyl-2-nitro-4-(1-piperidinylmethyl)- |
| Synonyms: | N-Cyclohexyl-2-nitro-4-[(1-piperidinyl)methyl]aniline |
| CAS: | 509094-05-7 |
| Molecular Formula: | C18H27 N3 O2 |
| Molecular Weight: | 317.43 |
| InChI: | InChI=1/C18H27N3O2/c22-21(23)18-13-15(14-20-11-5-2-6-12-20)9-10-17(18)19-16-7-3-1-4-8-16/h9-10,13,16,19H,1-8,11-12,14H2 |
| Molecular Structure: | ![(C18H27N3O2) N-Cyclohexyl-2-nitro-4-[(1-piperidinyl)methyl]aniline](https://img1.guidechem.com/chem/e/dict/7/509094-05-7.jpg) |
| Properties | |
| Flash Point: | 238.5°C |
| Boiling Point: | 470.7°C at 760 mmHg |
| Density: | 1.177g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 238.5°C |
| Safety Data | |
 |
|
