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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)-5-methyl-
RN: 33210-51-4
InChIKey: UATFZPLWQAQNGN-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-Cl2-N2-O

Molecular Weight

  • 301.215
 
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Names and Synonyms

Synonyms

  • 2-(3,4-Dichloro-alpha-ethoxybenzyl)-5-methyl-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)-5-methylpyrimidine
  • 5-23-11-00403 (Beilstein Handbook Reference)
  • BRN 0808709

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33210-51-4

System Generated Number

  • 0033210514

Structure Descriptors

InChI

1S/C14H18Cl2N2O/c1-3-19-13(14-17-5-4-6-18-14)10-7-9(2)12(16)11(15)8-10/h7-8,13H,3-6H2,1-2H3,(H,17,18)

InChIKey

UATFZPLWQAQNGN-UHFFFAOYSA-N

Smiles

c1(cc(Cl)c(c(c1)C)Cl)[C@@H](C1=NCCCN1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 256mg/kg (256mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.