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Substance Name: 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride
RN: 19803-79-3
InChIKey: OJBBLVVDOJOAJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Cl-N5.Cl-H

Molecular Weight

  • 316.2341
 
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Names and Synonyms

Synonym

  • N-((p-Chlorophenyl)amidino)-1-piperidinecarboxamidine hydrochloride

Systematic Name

  • 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 19803-79-3

System Generated Number

  • 0019803793

Molecular Formulas

Molecular Formula

  • C13-H18-Cl-N5.Cl-H

Molecular Formula Fragments

  • C13-H18-Cl-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18ClN5.ClH/c14-10-4-6-11(7-5-10)17-12(15)18-13(16)19-8-2-1-3-9-19;/h4-7H,1-3,8-9H2,(H4,15,16,17,18);1H

InChIKey

OJBBLVVDOJOAJT-UHFFFAOYSA-N

Smiles

c1cc(ccc1NC(=N)NC(=N)N2CCCCC2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 942, 1968.