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29810-09-1

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29810-09-1 Structure

29810-09-1 Structure
IdentificationBack Directory
[Name]

(R)-2-(diMethylaMino)-2-phenylaceticacid
[CAS]

29810-09-1
[Synonyms]

(R)-2-(diMethylaMino)-2-phenylaceticacid
Benzeneacetic acid, α-(dimethylamino)-, (αR)-
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD20544736
[MOL File]

29810-09-1.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Boiling point ]

263.1±28.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[pka]

1.46±0.10(Predicted)
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