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Substance Name: Propionic acid, 2-phenoxy-, alpha-((dimethylamino)methyl)benzyl ester, hydrochloride
RN: 108984-36-7
InChIKey: KIQWYIPWPUMNQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3.Cl-H

Molecular Weight

  • 349.8556
 
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Names and Synonyms

Synonym

  • 2-Phenoxypropionic acid alpha-((dimethylamino)methyl)benzyl ester hydrochloride

Systematic Name

  • Propionic acid, 2-phenoxy-, alpha-((dimethylamino)methyl)benzyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 108984-36-7

System Generated Number

  • 0108984367

Molecular Formulas

Molecular Formula

  • C19-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C19-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO3.ClH/c1-15(22-17-12-8-5-9-13-17)19(21)23-18(14-20(2)3)16-10-6-4-7-11-16;/h4-13,15,18H,14H2,1-3H3;1H

InChIKey

KIQWYIPWPUMNQL-UHFFFAOYSA-N

Smiles

CC(C(=O)OC(CN(C)C)c1ccccc1)Oc2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg)   Journal of the American Chemical Society. Vol. 81, Pg. 203, 1959.