Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 4-methyl-1-(m-(trifluoromethyl)cinnamoyl)-
RN: 93040-64-3
InChIKey: XYYRRZQADSBLMU-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-F3-N2-O

Molecular Weight

  • 298.3063
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine
  • BRN 6520449

Systematic Name

  • Piperazine, 4-methyl-1-(m-(trifluoromethyl)cinnamoyl)-

Registry Numbers

CAS Registry Number

  • 93040-64-3

System Generated Number

  • 0093040643

Structure Descriptors

InChI

1S/C15H17F3N2O/c1-19-7-9-20(10-8-19)14(21)6-5-12-3-2-4-13(11-12)15(16,17)18/h2-6,11H,7-10H2,1H3/b6-5+

InChIKey

XYYRRZQADSBLMU-AATRIKPKSA-N

Smiles

CN1CCN(CC1)C(=O)/C=C/c2cccc(c2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 28, 1985.