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Substance Name: Piperazine, 1-(3,4,5-triallyoxybenzoyl)-, hydrochloride
RN: 63867-57-2
InChIKey: YCJYBSAXGPXVDM-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-N2-O4.Cl-H

Molecular Weight

  • 394.896
 
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Names and Synonyms

Synonym

  • N-(3,4,5-Triallyloxybenzoyl)-piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(3,4,5-triallyoxybenzoyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63867-57-2

System Generated Number

  • 0063867572

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O4.Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2O4.ClH/c1-4-11-24-17-14-16(20(23)22-9-7-21-8-10-22)15-18(25-12-5-2)19(17)26-13-6-3;/h4-6,14-15,21H,1-3,7-13H2;1H

InChIKey

YCJYBSAXGPXVDM-UHFFFAOYSA-N

Smiles

C(c1cc(OCC=C)c(c(c1)OCC=C)OCC=C)(N1CCNCC1)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg)   Biochemical Pharmacology. Vol. 11, Pg. 651, 1962.