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42459-45-0

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42459-45-0 Structure

42459-45-0 Structure
IdentificationBack Directory
[Name]

Propitocaine IMpurity B
[CAS]

42459-45-0
[Synonyms]

Prilocaine-001
Prilocaine Impurity 2
Propitocaine IMpurity B
Prilocaine EP Impurity F HCl
Prilocaine EP Impurity F Monomer
(RS)-N-Phenyl-2-(propylamino)propan
Propanamide, N-phenyl-2-(propylamino)-
(2RS)-N-Phenyl-2-(propylamino)propanamide
Prilocaine Impurity 6 Monomer(Prilocaine EP Impurity F Monomer)
Prilocaine impurity 8/Prilocaine EP Impurity F/N-phenyl-2-(propylamino)propanamide
EP impurity f (2RS) - n-phenyl-2 - (propylamino) Propionamide and enantiomer of procaine raw material
[Molecular Formula]

C12H18N2O
[MDL Number]

MFCD11174331
[MOL File]

42459-45-0.mol
[Molecular Weight]

206.28
Chemical PropertiesBack Directory
[Boiling point ]

365.4±25.0 °C(Predicted)
[density ]

1.043±0.06 g/cm3(Predicted)
[pka]

14.23±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N-Phenyl-2-(propylamino)propanamide is an impurity of Prilocaine (P725005), a local anesthetic of the amino amide type.
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