| Identification |
| Name: | Piperidinium,1-[2-[cyclohexyl(4-methoxyphenyl)amino]ethyl]-1-methyl-, bromide (1:1) |
| Synonyms: | 1-(2-N-Cyclohexyl-p-anisidinoethyl)-1-methylpiperidiniumbromide (6CI); Piperidinium,1-[2-[cyclohexyl(4-methoxyphenyl)amino]ethyl]-1-methyl-, bromide (9CI) |
| CAS: | 102207-23-8 |
| Molecular Formula: | C21H35 N2 O . Br |
| Molecular Weight: | 411.4194 |
| InChI: | InChI=1S/C21H35N2O.BrH/c1-23(16-7-4-8-17-23)18-15-22(19-9-5-3-6-10-19)20-11-13-21(24-2)14-12-20;/h11-14,19H,3-10,15-18H2,1-2H3;1H/q+1;/p-1 |
| Molecular Structure: |
 |
| Properties |
| Safety Data |
| |
 |
