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Substance Name: Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(2-propynyl)-
RN: 55436-34-5
InChIKey: YCBCFXZNMNLQDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O2

Molecular Weight

  • 258.3192
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Methylenedioxybenzyl)-4-(2-propynyl)piperazine
  • 1-Piperonyl-4-(2-propynyl)piperazine
  • BRN 0808508

Systematic Name

  • Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(2-propynyl)-

Registry Numbers

CAS Registry Number

  • 55436-34-5

System Generated Number

  • 0055436345

Structure Descriptors

InChI

1S/C15H18N2O2/c1-2-5-16-6-8-17(9-7-16)11-13-3-4-14-15(10-13)19-12-18-14/h1,3-4,10H,5-9,11-12H2

InChIKey

YCBCFXZNMNLQDY-UHFFFAOYSA-N

Smiles

C#CCN1CCN(CC1)Cc2ccc3c(c2)OCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.