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Substance Name: Piperazine, 1-(2-(3,4-methylenedioxyphenyl)ethyl)-4-phenyl-2,2,6-trimethyl-
RN: 67361-23-3
InChIKey: KGVBXSSDICMTNZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O2

Molecular Weight

  • 352.4752
 
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Names and Synonyms

Synonyms

  • 1-(2-(3,4-Methylenedioxyphenyl)ethyl)-4-phenyl-2,2,6-trimethylpiperazine
  • 5-23-03-00342 (Beilstein Handbook Reference)
  • BRN 0555345

Systematic Name

  • Piperazine, 1-(2-(3,4-methylenedioxyphenyl)ethyl)-4-phenyl-2,2,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 67361-23-3

System Generated Number

  • 0067361233

Structure Descriptors

InChI

1S/C22H28N2O2/c1-17-14-23(19-7-5-4-6-8-19)15-22(2,3)24(17)12-11-18-9-10-20-21(13-18)26-16-25-20/h4-10,13,17H,11-12,14-16H2,1-3H3

InChIKey

KGVBXSSDICMTNZ-UHFFFAOYSA-N

Smiles

CC1CN(CC(N1CCc2ccc3c(c2)OCO3)(C)C)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 395, 1976.