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Substance Name: Acetamide, 2-(p-chlorophenoxy)-N-(3-(dimethylamino)propyl)-
RN: 1149-65-1
InChIKey: SHOCZPNWEOMZQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-Cl-N2-O2

Molecular Weight

  • 270.758
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenoxy)-N-(3-(dimethylamino)propyl)acetamide
  • BRN 1981366
  • NP 244

Systematic Name

  • Acetamide, 2-(p-chlorophenoxy)-N-(3-(dimethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 1149-65-1

System Generated Number

  • 0001149651

Structure Descriptors

InChI

1S/C13H19ClN2O2/c1-16(2)9-3-8-15-13(17)10-18-12-6-4-11(14)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,15,17)

InChIKey

SHOCZPNWEOMZQE-UHFFFAOYSA-N

Smiles

c1(ccc(OCC(NCCCN(C)C)=O)cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 120mg/kg (120mg/kg)   French Medicament Patent Document. Vol. #2702M,