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Substance Name: p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propylcarbamoylmethoxy)-, methyl ester
RN: 53251-87-9
InChIKey: QFGAHDNFJKVAQU-UHFFFAOYSA-N

Molecular Formula

  • C19-H30-N2-O4

Molecular Weight

  • 350.456
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 2-(3-(dimethylamino)propylcarbamoylmethoxy)-3-isopropyl-6-methyl-,methyl ester
  • BRN 2773600

Systematic Name

  • p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propylcarbamoylmethoxy)-, methyl ester

Registry Numbers

CAS Registry Number

  • 53251-87-9

System Generated Number

  • 0053251879

Structure Descriptors

InChI

1S/C19H30N2O4/c1-13(2)15-9-8-14(3)17(19(23)24-6)18(15)25-12-16(22)20-10-7-11-21(4)5/h8-9,13H,7,10-12H2,1-6H3,(H,20,22)

InChIKey

QFGAHDNFJKVAQU-UHFFFAOYSA-N

Smiles

c1(c(c(ccc1C(C)C)C)C(OC)=O)OCC(NCCCN(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 87mg/kg (87mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 156, 1974.