Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-((3-methoxyphenyl)methyl)-, (Z)-2-butenedioate (1:1)
RN: 59083-69-1
InChIKey: CYCGCNBKFMXQBN-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N2-O.C4-H4-O4

Molecular Weight

  • 322.3588
 
* 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-((3-Methoxyphenyl)methyl)piperazine (Z)-2-butenedioate (1:1)

Systematic Name

  • Piperazine, 1-((3-methoxyphenyl)methyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 59083-69-1

System Generated Number

  • 0059083691

Molecular Formulas

Molecular Formula

  • C12-H18-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C12-H18-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N2O.C4H4O4/c1-15-12-4-2-3-11(9-12)10-14-7-5-13-6-8-14;5-3(6)1-2-4(7)8/h2-4,9,13H,5-8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

CYCGCNBKFMXQBN-WLHGVMLRSA-N

Smiles

COc1cccc(c1)CN2CCNCC2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3904, 1975.