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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-propoxybenzyl)-
RN: 33235-97-1
InChIKey: RJSAKOPQHUEJMG-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N2-O

Molecular Weight

  • 232.325
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Propoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-propoxybenzyl)pyrimidine
  • 5-23-11-00391 (Beilstein Handbook Reference)
  • BRN 0792373

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-propoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 33235-97-1

System Generated Number

  • 0033235971

Structure Descriptors

InChI

1S/C14H20N2O/c1-2-11-17-13(12-7-4-3-5-8-12)14-15-9-6-10-16-14/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,15,16)

InChIKey

RJSAKOPQHUEJMG-UHFFFAOYSA-N

Smiles

C1(=NCCCN1)[C@@H](c1ccccc1)OCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 625mg/kg (625mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.