Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(6,7-dihydro-5H-benzocyclohepten-7-yl)-4-methyl-, (E)-2-butenedioate (1:2)
RN: 62819-66-3
InChIKey: HPEVKMZWOAVHTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2.2C4-H4-O4

Molecular Weight

  • 223.7452
 
* 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

  • 1-(6,7-Dihydro-5H-benzocyclohepten-7-yl)-4-methylpiperazine (E)-2-butenedioate (1:2)
  • 7-(4-Methylpiperazin-1-yl)-6,7-dihydro(5H)benzocycloheptene difumarate

Systematic Name

  • Piperazine, 1-(6,7-dihydro-5H-benzocyclohepten-7-yl)-4-methyl-, (E)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 62819-66-3

System Generated Number

  • 0062819663

Molecular Formulas

Molecular Formula

  • C16-H22-N2.2C4-H4-O4

Molecular Formula Fragments

  • C16-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17N.ClH/c1-2-14-13-9-7-11-5-3-4-6-12(11)8-10-13;/h3-7,9,13-14H,2,8,10H2,1H3;1H

InChIKey

HPEVKMZWOAVHTR-UHFFFAOYSA-N

Smiles

CCNC1CCc2ccccc2C=C1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4091115,