Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-methyl-4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)
RN: 57537-03-8
InChIKey: JEJXRSYWRRRLAF-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2.C4-H4-O4

Molecular Weight

  • 342.3928
 
* 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

Synonym

  • 1-Methyl-4-(2-naphthalenyl)piperazine (Z)-2-butenedioate

Systematic Name

  • Piperazine, 1-methyl-4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 57537-03-8

System Generated Number

  • 0057537038

Molecular Formulas

Molecular Formula

  • C15-H18-N2.C4-H4-O4

Molecular Formula Fragments

  • C15-H18-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2.C4H4O4/c1-16-8-10-17(11-9-16)15-7-6-13-4-2-3-5-14(13)12-15;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

JEJXRSYWRRRLAF-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)c2ccc3ccccc3c2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 54mg/kg (54mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1612, 1975.