1-(1-cyclohexenyl)-4-methylpiperazine
Information panel
| Name | 1-(1-cyclohexenyl)-4-methylpiperazine |
| Structure |
|
| Molecule class | Nucleophiles » C-Nucleophiles » Enamines, Enamides, and Ynamides |
| SMILES | CN(CC1)CCN1C2=CCCCC2 |
| Molecular formula | C11H20N2 |
| Quality |
 |
| Parameters |
N Param.: 12.51 sN Param.: 0.80 |
| Comment | N was determined with only one reference electrophile, sN was estimated |
| Solvent | dichloromethane |
| Reference |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |