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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(3-fluoro-4-methoxy-alpha-phenoxybenzyl)-
RN: 52963-62-9
InChIKey: RPGDLEXGKWFLOV-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-F-N2-O2

Molecular Weight

  • 314.358
 
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Names and Synonyms

Synonyms

  • 2-(3-Fluoro-4-methoxy-alpha-phenoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(3-fluoro-4-methoxy-alpha-phenoxybenzyl)pyrimidine

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(3-fluoro-4-methoxy-alpha-phenoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 52963-62-9

System Generated Number

  • 0052963629

Structure Descriptors

InChI

1S/C18H19FN2O2/c1-22-16-9-8-13(12-15(16)19)17(18-20-10-5-11-21-18)23-14-6-3-2-4-7-14/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,20,21)

InChIKey

RPGDLEXGKWFLOV-UHFFFAOYSA-N

Smiles

C1([C@@H](c2cc(F)c(cc2)OC)Oc2ccccc2)=NCCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.