| Identification | |
| Name: | trans-(-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamidehydrochloride |
| CAS: | 67198-13-4 |
| Molecular Formula: | C19H26Cl2N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H26Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.1°C |
| Boiling Point: | 496.6°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.587 |
| Biological Activity: | Selective κ -opioid agonist. At higher concentrations blocks Na + channels. See separate isomers (trans-(-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride and 0471 ). |
| Flash Point: | 254.1°C |
| Safety Data | |
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