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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-ethoxybenzyl)-
RN: 33235-81-3
InChIKey: FWVXQIIZIYQFSF-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O

Molecular Weight

  • 218.298
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-ethoxybenzyl)pyrimidine
  • 5-23-11-00391 (Beilstein Handbook Reference)
  • BRN 0787682

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33235-81-3

System Generated Number

  • 0033235813

Structure Descriptors

InChI

1S/C13H18N2O/c1-2-16-12(11-7-4-3-5-8-11)13-14-9-6-10-15-13/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,14,15)

InChIKey

FWVXQIIZIYQFSF-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 360mg/kg (360mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.
rat LD50 oral 1540mg/kg (1540mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.