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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-butoxybenzyl)-
RN: 33236-00-9
InChIKey: GXFOCBPQGIBWNY-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2-O

Molecular Weight

  • 246.352
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Butoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-butoxybenzyl)pyrimidine
  • BRN 0794019

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33236-00-9

System Generated Number

  • 0033236009

Structure Descriptors

InChI

1S/C15H22N2O/c1-2-3-12-18-14(13-8-5-4-6-9-13)15-16-10-7-11-17-15/h4-6,8-9,14H,2-3,7,10-12H2,1H3,(H,16,17)

InChIKey

GXFOCBPQGIBWNY-UHFFFAOYSA-N

Smiles

C1(=NCCCN1)[C@@H](c1ccccc1)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 310mg/kg (310mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.