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Substance Name: 1-Piperazinecarboxamidine, N-amidino-4-phenyl-, monohydrochloride
RN: 21868-39-3
InChIKey: BIAXERYGLRMRTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N6.Cl-H

Molecular Weight

  • 282.777
 
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Names and Synonyms

Synonyms

  • 1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-phenyl-, monohydrochloride
  • N-Amidino-4-phenyl-1-piperazinecarboxamidine hydrochloride
  • PPb (N-Phenyl)

Systematic Name

  • 1-Piperazinecarboxamidine, N-amidino-4-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 21868-39-3

System Generated Number

  • 0021868393

Molecular Formulas

Molecular Formula

  • C12-H18-N6.Cl-H

Molecular Formula Fragments

  • C12-H18-N6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N6.ClH/c13-11(14)16-12(15)18-8-6-17(7-9-18)10-4-2-1-3-5-10;/h1-5H,6-9H2,(H5,13,14,15,16);1H

InChIKey

BIAXERYGLRMRTD-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccc1)C(=N)NC(=N)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   Japanese Journal of Pharmacology. Vol. 25, Pg. 353, 1975.