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Substance Name: Pyridine, 1,4-dihydro-4-imino-1-(p-methylbenzyl)-, monohydrochloride
RN: 33262-95-2
InChIKey: JUJVUEKEYDZIED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2.Cl-H

Molecular Weight

  • 234.729
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4-imino-1-(p-methylbenzyl)pyridine monohydrochloride
  • Pyridine, 1,4-dihydro-4-imino-1-((4-methylphenyl)methyl)-, monohydrochloride

Systematic Name

  • Pyridine, 1,4-dihydro-4-imino-1-(p-methylbenzyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 33262-95-2

System Generated Number

  • 0033262952

Molecular Formulas

Molecular Formula

  • C13-H14-N2.Cl-H

Molecular Formula Fragments

  • C13-H14-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H14N2.ClH/c1-11-2-4-12(5-3-11)10-15-8-6-13(14)7-9-15;/h2-9,14H,10H2,1H3;1H

InChIKey

JUJVUEKEYDZIED-UHFFFAOYSA-N

Smiles

c1cc(ccn1Cc1ccc(cc1)C)=N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   United States Patent Document. Vol. #3592900,
mouse LD50 oral 142mg/kg (142mg/kg)   United States Patent Document. Vol. #3592900,