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78833-03-1

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78833-03-1 Structure

78833-03-1 Structure
IdentificationBack Directory
[Name]

alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide
[CAS]

78833-03-1
[Synonyms]

CM-7857
ME-3202
Pentisomide
Propisomide
Einecs 278-989-5
Pentisomide (unspecified)
2-[2-(Diisopropylamino)ethyl]-4-methyl]-2-(2-pyridyl)pentanamide
alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide
a-[2-[Bis(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)-2-pyridineacetamide
α-[2-[Bis(1-methylethyl)amino]ethyl]-α-(2-methylpropyl)-2-pyridineacetamide
[EINECS(EC#)]

278-989-5
[Molecular Formula]

C19H33N3O
[MOL File]

78833-03-1.mol
[Molecular Weight]

319.485
Chemical PropertiesBack Directory
[Appearance]

White Crystalline Solid
[Melting point ]

108-1090C
Hazard InformationBack Directory
[Chemical Properties]

White Crystalline Solid
[Uses]

Sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I)
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