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6489-76-5

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6489-76-5 Structure

6489-76-5 Structure
IdentificationBack Directory
[Name]

N-carbamyl(phenyl)glycine
[CAS]

6489-76-5
[Synonyms]

N-carbamyl(phenyl)glycine
Benzeneacetic acid, α-[(aminocarbonyl)amino]-, (αR)-
[Molecular Formula]

C9H10N2O3
[MOL File]

6489-76-5.mol
[Molecular Weight]

194.19
Chemical PropertiesBack Directory
[Melting point ]

203 °C
[Boiling point ]

388.6±42.0 °C(Predicted)
[density ]

1.350±0.06 g/cm3(Predicted)
[pka]

3.38±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: N-carbamoyl-D-phenylglycine is a member of the class of ureas that is N-carbamoylglycine in which the pro-R hydrogen has been replaced by a phenyl group. It is a member of ureas and a monocarboxylic acid. It is functionally related to a D-alpha-phenylglycine and a N-carbamoylglycine. It is a conjugate acid of a N-carbamoyl-D-phenylglycine(1-).
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