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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-diethyl-
RN: 33210-43-4
InChIKey: GCBXYRXOIWXXHE-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-Cl-N2-O

Molecular Weight

  • 308.85
 
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Names and Synonyms

Synonyms

  • 2-(3-Chloro-alpha-ethoxybenzyl)-5,5-diethyl-3,4,5,6-tetrahydropyrimidine
  • 2-(m-Chloro-alpha-ethoxybenzyl)-5,5-diethyl-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-diethylpyrimidine
  • 3,4,5,6-Tetrahydro-2-(m-chloro-alpha-ethoxybenzyl)-5,5-diethylpyrimidine
  • 5-23-11-00422 (Beilstein Handbook Reference)
  • BRN 0821420

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33210-43-4

System Generated Number

  • 0033210434

Structure Descriptors

InChI

1S/C17H25ClN2O/c1-4-17(5-2)11-19-16(20-12-17)15(21-6-3)13-8-7-9-14(18)10-13/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,20)

InChIKey

GCBXYRXOIWXXHE-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.