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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5-methyl-
RN: 33210-60-5
InChIKey: YYNQIESSVFTICM-UHFFFAOYSA-N

Molecular Formula

  • C14-H19-Cl-N2-O

Molecular Weight

  • 266.77
 
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Names and Synonyms

Synonyms

  • 2-(4-Chloro-alpha-ethoxybenzyl)-5-methyl-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5-methylpyrimidine
  • 5-23-11-00403 (Beilstein Handbook Reference)
  • BRN 0795354

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33210-60-5

System Generated Number

  • 0033210605

Structure Descriptors

InChI

1S/C14H19ClN2O/c1-3-18-13(11-5-4-6-12(15)7-11)14-16-8-10(2)9-17-14/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,17)

InChIKey

YYNQIESSVFTICM-UHFFFAOYSA-N

Smiles

C1(=NC[C@@H](CN1)C)[C@@H](c1cc(Cl)ccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.