| Identification | |
| Name: | 2-Pyridineacetamide, a-[2-[bis(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)- |
| Synonyms: | CM7857; ME 3202; Penticainide; Pentisomide; Propisomide |
| CAS: | 78833-03-1 |
| EINECS: | 278-989-5 |
| Molecular Formula: | C19H33 N3 O |
| Molecular Weight: | 319.48482 |
| InChI: | InChI=1/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 108-1090C |
| Usage: | Sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I) |
| Safety Data | |
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