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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-
RN: 33210-59-2
InChIKey: WYRDRPRHTLDEAT-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-Cl-N2-O

Molecular Weight

  • 252.743
 
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Names and Synonyms

Synonyms

  • 2-(3-Chloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 2-(m-Chloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)pyrimidine
  • 5-23-11-00391 (Beilstein Handbook Reference)
  • BRN 0796775

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33210-59-2

System Generated Number

  • 0033210592

Structure Descriptors

InChI

1S/C13H17ClN2O/c1-2-17-12(13-15-7-4-8-16-13)10-5-3-6-11(14)9-10/h3,5-6,9,12H,2,4,7-8H2,1H3,(H,15,16)

InChIKey

WYRDRPRHTLDEAT-UHFFFAOYSA-N

Smiles

C1(=NCCCN1)[C@@H](c1cc(Cl)ccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 695mg/kg (695mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.