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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(2-naphthyl)methyl)-
RN: 33235-98-2
InChIKey: NPEMRQIJQJNSKA-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonyms

  • 2-(Ethoxy-(2-naphthyl)methyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(ethoxy-(2-naphthyl)methyl)pyrimidine
  • 5-23-12-00251 (Beilstein Handbook Reference)
  • BRN 0671851

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(2-naphthyl)methyl)-

Registry Numbers

CAS Registry Number

  • 33235-98-2

System Generated Number

  • 0033235982

Structure Descriptors

InChI

1S/C17H20N2O/c1-2-20-16(17-18-10-5-11-19-17)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12,16H,2,5,10-11H2,1H3,(H,18,19)

InChIKey

NPEMRQIJQJNSKA-UHFFFAOYSA-N

Smiles

C1(=NCCCN1)[C@@H](c1cc2ccccc2cc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.