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Substance Name: Propionamide, 3-(diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)-, hydrochloride
RN: 102128-92-7
InChIKey: CNMMEFMHCIGZQD-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C17-H28-N2-O2.Cl-H

Molecular Weight

  • 328.8811
 
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Names and Synonyms

Synonyms

  • 3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride
  • C 1863

Systematic Name

  • Propionamide, 3-(diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102128-92-7

System Generated Number

  • 0102128927

Molecular Formulas

Molecular Formula

  • C17-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N2O2.ClH/c1-5-19(6-2)13-12-17(20)18(4)15(3)14-21-16-10-8-7-9-11-16;/h7-11,15H,5-6,12-14H2,1-4H3;1H

InChIKey

CNMMEFMHCIGZQD-UHFFFAOYSA-N

Smiles

CCN(CC)CCC(=O)N(C)C(C)COc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 480mg/kg (480mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 70, 1959.