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Substance Name: Urea, N-(2,6-dimethylphenyl)-N'-(imino((phenethyl)amino)methyl)-, monohydrochloride
RN: 68656-81-5
InChIKey: KMJUZRDQGYVTPB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N4-O.Cl-H

Molecular Weight

  • 346.8597
 
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Names and Synonyms

Synonyms

  • 1-(2,6-Dimethylphenyl)-3-phenethylamidino-urea hydrochloride
  • N-(2,6-Dimethylphenyl)-N'-(imino((phenethyl)amino)methyl)urea hydrochloride
  • Urea, 1-(2,6-dimethylphenyl)-3-phenethylamidino-, hydrochloride

Systematic Name

  • Urea, N-(2,6-dimethylphenyl)-N'-(imino((phenethyl)amino)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68656-81-5

System Generated Number

  • 0068656815

Molecular Formulas

Molecular Formula

  • C18-H22-N4-O.Cl-H

Molecular Formula Fragments

  • C18-H22-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N4O.ClH/c1-13-7-6-8-14(2)16(13)21-18(23)22-17(19)20-12-11-15-9-4-3-5-10-15;/h3-10H,11-12H2,1-2H3,(H4,19,20,21,22,23);1H

InChIKey

KMJUZRDQGYVTPB-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)NC(=N)NCCc2ccccc2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1435, 1978.