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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-ethoxy-alpha-ethylbenzyl)-
RN: 33236-13-4
InChIKey: GXALRRQURQOPEN-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2-O

Molecular Weight

  • 246.352
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Ethoxy-alpha-ethylbenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-ethoxy-alpha-ethylbenzyl)pyrimidine
  • 5-23-11-00410 (Beilstein Handbook Reference)
  • BRN 0794370
  • Pyrimidine, 3,4,5,6-tetrahydro-2-(1-ethoxy-1-phenyl)propyl-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33236-13-4

System Generated Number

  • 0033236134

Structure Descriptors

InChI

1S/C15H22N2O/c1-3-15(18-4-2,13-9-6-5-7-10-13)14-16-11-8-12-17-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,16,17)

InChIKey

GXALRRQURQOPEN-UHFFFAOYSA-N

Smiles

C1([C@@](c2ccccc2)(OCC)CC)=NCCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.