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Substance Name: 2-Picoline, 1,4-dihydro-4-imino-1-phenethyl-, monohydrobromide
RN: 33262-96-3
InChIKey: DPEFZZLVSKMGSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2.Br-H

Molecular Weight

  • 293.206
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4-imino-1-phenethyl-2-picoline monohydrobromide
  • Pyridine, 1,4-dihydro-4-imino-2-methyl-1-(phenylethyl)-, monohydrobromide

Systematic Name

  • 2-Picoline, 1,4-dihydro-4-imino-1-phenethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 33262-96-3

System Generated Number

  • 0033262963

Molecular Formulas

Molecular Formula

  • C14-H16-N2.Br-H

Molecular Formula Fragments

  • Br-H
  • C14-H16-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N2.BrH/c1-12-11-14(15)8-10-16(12)9-7-13-5-3-2-4-6-13;/h2-6,8,10-11,15H,7,9H2,1H3;1H

InChIKey

DPEFZZLVSKMGSW-UHFFFAOYSA-N

Smiles

c1(cc(ccn1CCc1ccccc1)=N)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 17mg/kg (17mg/kg)   United States Patent Document. Vol. #3592900,
mouse LD50 oral 71mg/kg (71mg/kg)   United States Patent Document. Vol. #3592900,