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Substance Name: Piperazine, 4-cinnamyl-1-propionyl-
RN: 17719-88-9
InChIKey: PXDGUZYTZGUSLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O

Molecular Weight

  • 258.363
 
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Names and Synonyms

Synonyms

  • 1-Propionyl-4-cinnamylpiperazine
  • 5-23-01-00218 (Beilstein Handbook Reference)
  • BRN 0884322

Systematic Name

  • Piperazine, 4-cinnamyl-1-propionyl-

Registry Numbers

CAS Registry Number

  • 17719-88-9

System Generated Number

  • 0017719889

Structure Descriptors

InChI

1S/C16H22N2O/c1-2-16(19)18-13-11-17(12-14-18)10-6-9-15-7-4-3-5-8-15/h3-9H,2,10-14H2,1H3

InChIKey

PXDGUZYTZGUSLZ-UHFFFAOYSA-N

Smiles

N1(C(=O)CC)CCN(CC1)C\C=C/c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 230, 1970.