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Substance Name: Pyridine, 1,4-dihydro-4-imino-1-phenethyl-, monohydrochloride
RN: 33263-00-2
InChIKey: YKECYMFUPBTPHD-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-phenethylpyridine monohydrochloride
  • 1-Phenethyl-4-imino-1,4-dihydropyridine hydrochloride
  • Pyridine, 1,4-dihydro-4-imino-1-(phenylethyl)-, monohydrochloride

Systematic Name

  • Pyridine, 1,4-dihydro-4-imino-1-phenethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 33263-00-2

System Generated Number

  • 0033263002

Molecular Formulas

Molecular Formula

  • C13-H14-N2.Cl-H

Molecular Formula Fragments

  • C13-H14-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H14N2.ClH/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12;/h1-5,7-8,10-11,14H,6,9H2;1H

InChIKey

YKECYMFUPBTPHD-UHFFFAOYSA-N

Smiles

c1cc(ccn1CCc1ccccc1)=N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 11mg/kg (11mg/kg)   United States Patent Document. Vol. #3792900,
mouse LD50 oral 31mg/kg (31mg/kg)   United States Patent Document. Vol. #3792900,