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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-ethoxy-4-isopropylbenzyl)-
RN: 33235-99-3
InChIKey: YQEXPFNRQAWUCH-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2-O

Molecular Weight

  • 260.379
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Ethoxy-4-isopropylbenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-ethoxy-4-isopropylbenzyl)pyrimidine
  • 5-23-11-00417 (Beilstein Handbook Reference)
  • BRN 0796825

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33235-99-3

System Generated Number

  • 0033235993

Structure Descriptors

InChI

1S/C16H24N2O/c1-4-19-15(16-17-10-5-11-18-16)14-8-6-13(7-9-14)12(2)3/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,17,18)

InChIKey

YQEXPFNRQAWUCH-UHFFFAOYSA-N

Smiles

C1(=NCCCN1)[C@@H](c1ccc(cc1)C(C)C)OCC

Toxicity

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