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Substance Name: 2-(Propylamino)-p-propionotoluidide
RN: 744961-76-0
UNII: TU85595T1D
InChIKey: AQVLBLGVVXVVHN-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-N2-O

Molecular Weight

  • 220.314
 
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Names and Synonyms

Name of Substance

  • 2-(Propylamino)-p-propionotoluidide

Synonyms

  • (RS)-N-(4-Methylphenyl)-2-(propylamino)propanamide
  • 2-(Propylamino)-p-propionotoluidide
  • o-Desmethyl p-methylprilocaine
  • Prilocaine hydrochloride impurity E [EP]
  • Prilocaine impurity E [EP]
  • Prilocaine related compound B
  • Prilocaine related compound B RS [USP]
  • Prilocaine related compound B [USP]
  • Propanamide, N-(4-methylphenyl)-2-(propylamino)-
  • UNII-TU85595T1D

Registry Numbers

CAS Registry Number

  • 744961-76-0

FDA UNII

  • TU85595T1D

System Generated Number

  • 0744961760

Structure Descriptors

InChI

1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-7-5-10(2)6-8-12/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)

InChIKey

AQVLBLGVVXVVHN-UHFFFAOYSA-N

Smiles

CCCNC(C)C(=O)Nc1ccc(cc1)C