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15687-16-8

15687-16-8 Structure

15687-16-8 Structure
IdentificationBack Directory
[Name]

α-Ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-α-phenylbenzeneacetamide
[CAS]

15687-16-8
[Synonyms]

Carbifeno
Carbifenum
Unii-njq5fl8Q43
2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamid
α-Ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-α-phenylbenzeneacetamide
Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-
[Molecular Formula]

C28H34N2O2
[MOL File]

15687-16-8.mol
[Molecular Weight]

430.58
Chemical PropertiesBack Directory
[Boiling point ]

566.3±50.0 °C(Predicted)
[density ]

1.084±0.06 g/cm3(Predicted)
[pka]

8.65±0.28(Predicted)
Hazard InformationBack Directory
[Uses]

Analgesic.
[Definition]

ChEBI: Carbifene is a diarylmethane.
[Brand name]

Bandol (Bristol-Myers Squibb).
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