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Substance Name: Urea, 1-(6-chloro-o-tolyl)-3-(2-(diethylamino)ethyl)-, hydrochloride
RN: 78371-92-3
InChIKey: GYJGHSVIETUYRI-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 320.2617
 
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Names and Synonyms

Synonyms

  • 1-(6-Chloro-o-tolyl)-3-(2-(diethylamino)ethyl)urea hydrochloride
  • C 3182

Systematic Name

  • Urea, 1-(6-chloro-o-tolyl)-3-(2-(diethylamino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78371-92-3

System Generated Number

  • 0078371923

Molecular Formulas

Molecular Formula

  • C14-H22-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C14-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22ClN3O.ClH/c1-4-18(5-2)10-9-16-14(19)17-13-11(3)7-6-8-12(13)15;/h6-8H,4-5,9-10H2,1-3H3,(H2,16,17,19);1H

InChIKey

GYJGHSVIETUYRI-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=O)Nc1c(cccc1Cl)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 500mg/kg (500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.
rat LD50 intraperitoneal 212mg/kg (212mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.