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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-3-butyl-2-(alpha-ethoxybenzyl)-
RN: 33236-04-3
InChIKey: ZTUBKTSYJXSXFD-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-N2-O

Molecular Weight

  • 274.405
 
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Names and Synonyms

Synonyms

  • 3,4,5,6-Tetrahydro-3-butyl-2-(alpha-ethoxybenzyl)pyrimidine
  • 3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • BRN 0803086

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33236-04-3

System Generated Number

  • 0033236043

Structure Descriptors

InChI

1S/C17H26N2O/c1-3-5-13-19-14-9-12-18-17(19)16(20-4-2)15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14H2,1-2H3

InChIKey

ZTUBKTSYJXSXFD-UHFFFAOYSA-N

Smiles

C=1(N(CCCN1)CCCC)[C@@H](c1ccccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 220mg/kg (220mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.