Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(4-cyanophenyl)-N'-(imino(propylamino)methyl)-, monohydrochloride
RN: 68656-55-3
InChIKey: LFIREMUJKMRINW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N5-O.Cl-H

Molecular Weight

  • 281.7454
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N-(4-Cyanophenyl)-N'-(imino(propylamino)methyl)-urea hydrochloride
  • Urea, 1-(p-cyanophenyl)-3-propylamidino-, hydrochloride

Systematic Name

  • Urea, N-(4-cyanophenyl)-N'-(imino(propylamino)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68656-55-3

System Generated Number

  • 0068656553

Molecular Formulas

Molecular Formula

  • C12-H15-N5-O.Cl-H

Molecular Formula Fragments

  • C12-H15-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15N5O.ClH/c1-2-7-15-11(14)17-12(18)16-10-5-3-9(8-13)4-6-10;/h3-6H,2,7H2,1H3,(H4,14,15,16,17,18);1H

InChIKey

LFIREMUJKMRINW-UHFFFAOYSA-N

Smiles

CCCNC(=N)NC(=O)Nc1ccc(cc1)C#N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1435, 1978.