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Substance Name: Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-
RN: 88222-10-0
InChIKey: WGLKMPZTVCSIPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Cl-N-O2

Molecular Weight

  • 255.7432
 
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Names and Synonyms

Synonyms

  • 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina
  • 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina [Italian]
  • Acetamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-
  • N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)acetamide

Systematic Name

  • Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

Registry Numbers

CAS Registry Number

  • 88222-10-0

System Generated Number

  • 0088222100

Structure Descriptors

InChI

1S/C13H18ClNO2/c1-9(15-10(2)16)13(3,4)17-12-7-5-11(14)6-8-12/h5-9H,1-4H3,(H,15,16)

InChIKey

WGLKMPZTVCSIPE-UHFFFAOYSA-N

Smiles

CC(C(C)(C)Oc1ccc(cc1)Cl)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 664, 1983.