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Substance Name: Piperazine, 1-(3-methoxy-4-hydroxybenzyl)-4-phenyl-
RN: 63867-54-9
InChIKey: ZTIKBALWKAJWMF-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N2-O2

Molecular Weight

  • 298.384
 
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Names and Synonyms

Synonyms

  • 1-(3-Methoxy-4-hydroxybenzyl)-4-phenylpiperazine
  • 5-23-02-00158 (Beilstein Handbook Reference)
  • BRN 0622688

Systematic Name

  • Piperazine, 1-(3-methoxy-4-hydroxybenzyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 63867-54-9

System Generated Number

  • 0063867549

Structure Descriptors

InChI

1S/C18H22N2O2/c1-22-18-13-15(7-8-17(18)21)14-19-9-11-20(12-10-19)16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3

InChIKey

ZTIKBALWKAJWMF-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.