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Substance Name: Urea, 1-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-
RN: 88222-12-2
InChIKey: DYKDTKHJLGBGPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-Cl-N2-O2

Molecular Weight

  • 256.7313
 
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Names and Synonyms

Synonyms

  • 1-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)urea
  • 1-Carbamoil-3-(4-clorofenossi)-3-metilisobutilammina
  • 1-Carbamoil-3-(4-clorofenossi)-3-metilisobutilammina [Italian]
  • Urea, (2-(4-chlorophenoxy)-1,2-dimethylpropyl)-

Systematic Name

  • Urea, 1-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

Registry Numbers

CAS Registry Number

  • 88222-12-2

System Generated Number

  • 0088222122

Structure Descriptors

InChI

1S/C12H17ClN2O2/c1-8(15-11(14)16)12(2,3)17-10-6-4-9(13)5-7-10/h4-8H,1-3H3,(H3,14,15,16)

InChIKey

DYKDTKHJLGBGPY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 664, 1983.