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Substance Name: Piperazine, 1-(3,4-dimethoxybenzyl)-4-phenyl-
RN: 63978-39-2
InChIKey: FCJODSDBGUXLBZ-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.411
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxybenzyl)-4-phenylpiperazine
  • 5-23-02-00158 (Beilstein Handbook Reference)
  • BRN 0623936

Systematic Name

  • Piperazine, 1-(3,4-dimethoxybenzyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 63978-39-2

System Generated Number

  • 0063978392

Structure Descriptors

InChI

1S/C19H24N2O2/c1-22-18-9-8-16(14-19(18)23-2)15-20-10-12-21(13-11-20)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3

InChIKey

FCJODSDBGUXLBZ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1cc(OC)c(cc1)OC)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.