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3691-21-2

3691-21-2 Structure

3691-21-2 Structure
IdentificationBack Directory
[Name]

hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide
[CAS]

3691-21-2
[Synonyms]

Buzepidonum
Einecs 223-002-5
-diphenyl-1H-azepine-1-butyramide
4-(Azepan-1-yl)-2,2-diphenylbutanaMide
Hexahydro-α,α-diphenyl-1H-azepine-1-butanamide
1H-Azepine-1-butanamide, hexahydro-α,α-diphenyl-
hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide
[EINECS(EC#)]

223-002-5
[Molecular Formula]

C22H28N2O
[MOL File]

3691-21-2.mol
[Molecular Weight]

336.47
Chemical PropertiesBack Directory
[Melting point ]

141.5-143.5°
Hazard InformationBack Directory
[Definition]

ChEBI: Buzepide is a member of the class of azepanes that is 2-phenylacetamide in which the methylene hydrogens at position 2 are replaced by a phenyl group and an aminocarbonyl group. It inhibits gastric juice secretion. It has a role as a mydriatic agent and a cholinergic antagonist. It is a member of azepanes, a primary carboxamide, a member of benzenes and a tertiary amino compound. It is a conjugate base of a buzepide(1+).
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