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4695-14-1

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4695-14-1 Structure

4695-14-1 Structure
IdentificationBack Directory
[Name]

N,2,2-Triphenylacetamide
[CAS]

4695-14-1
[Synonyms]

2,2-Diphenylacetanilide
N,2,2-Triphenylacetamide
N,α-Diphenylbenzeneacetamide
Benzeneacetamide, N,α-diphenyl-
[Molecular Formula]

C20H17NO
[MDL Number]

MFCD00086997
[MOL File]

4695-14-1.mol
[Molecular Weight]

287.36
Chemical PropertiesBack Directory
[Melting point ]

180 °C
[Boiling point ]

505.1±39.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[pka]

14.00±0.70(Predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 27, p. 3315, 1962 DOI: 10.1021/jo01056a509
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