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Substance Name: 1-Piperazinecarboxamidine, N-amidino-4-(o-tolyl)-, monohydrochloride
RN: 56609-43-9
InChIKey: SDUSRNDFEURGLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N6.Cl-H

Molecular Weight

  • 296.8039
 
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Names and Synonyms

Synonyms

  • 1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-(2-methylphenyl)-, monohydrochloride
  • N-Amidino-4-(o-tolyl)-1-piperazinecarboxamidine hydrochloride
  • PPb (N-o-Tolyl)

Systematic Name

  • 1-Piperazinecarboxamidine, N-amidino-4-(o-tolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56609-43-9

System Generated Number

  • 0056609439

Molecular Formulas

Molecular Formula

  • C13-H20-N6.Cl-H

Molecular Formula Fragments

  • C13-H20-N6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20N6.ClH/c1-10-4-2-3-5-11(10)18-6-8-19(9-7-18)13(16)17-12(14)15;/h2-5H,6-9H2,1H3,(H5,14,15,16,17);1H

InChIKey

SDUSRNDFEURGLN-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)C(=N)NC(=N)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Japanese Journal of Pharmacology. Vol. 25, Pg. 353, 1975.