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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-
RN: 33210-39-8
InChIKey: YFNBRJDQNDFSSJ-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-Cl-N2-O

Molecular Weight

  • 308.85
 
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Names and Synonyms

Synonyms

  • 2-(4-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine
  • 2-(p-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine
  • 3,4,5,6-Tetrahydro-2-(p-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine
  • 5-23-11-00422 (Beilstein Handbook Reference)
  • BRN 0814645
  • Pyrimidine, 3,4,5,6-tetrahydro-2-(1-(4-chlorophenyl-1-ethoxy)propyl)-5,5-dimethyl-

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 33210-39-8

System Generated Number

  • 0033210398

Structure Descriptors

InChI

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

InChIKey

YFNBRJDQNDFSSJ-UHFFFAOYSA-N

Smiles

C1(=NCC(CN1)(C)C)[C@@](c1ccc(cc1)Cl)(OCC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 58mg/kg (58mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.