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Substance Name: Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride
RN: 102585-43-3
InChIKey: CTPNAMKZKVMVNZ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C16-H25-Cl-N2-O2.Cl-H

Molecular Weight

  • 349.299
 
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Names and Synonyms

Synonyms

  • C 2095
  • N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride

Systematic Name

  • Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102585-43-3

System Generated Number

  • 0102585433

Molecular Formulas

Molecular Formula

  • C16-H25-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H25-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25ClN2O2.ClH/c1-5-19(6-2)11-16(20)18(4)13(3)12-21-15-10-8-7-9-14(15)17;/h7-10,13H,5-6,11-12H2,1-4H3;1H

InChIKey

CTPNAMKZKVMVNZ-UHFFFAOYSA-N

Smiles

c1(OC[C@@H](N(C(C[NH+](CC)CC)=O)C)C)c(cccc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 330mg/kg (330mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 70, 1959.