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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-
RN: 33213-82-0
InChIKey: IZFSWUPKYHBZTF-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2-O2

Molecular Weight

  • 276.378
 
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Names and Synonyms

Synonyms

  • 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine
  • 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)pyrimidine
  • 5,5-Dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 5,5-Dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 5-23-13-00239 (Beilstein Handbook Reference)
  • BRN 0815036

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 33213-82-0

System Generated Number

  • 0033213820

Structure Descriptors

InChI

1S/C16H24N2O2/c1-5-20-14(12-6-8-13(19-4)9-7-12)15-17-10-16(2,3)11-18-15/h6-9,14H,5,10-11H2,1-4H3,(H,17,18)

InChIKey

IZFSWUPKYHBZTF-UHFFFAOYSA-N

Smiles

C1(=NCC(CN1)(C)C)[C@@H](c1ccc(cc1)OC)OCC

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.