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Substance Name: Piperazine, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-, (Z)-2-butenedioate (1:1)
RN: 57537-09-4
InChIKey: FCHNSQBYMSXEOD-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2.C4-H4-O4

Molecular Weight

  • 332.3976
 
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Names and Synonyms

Synonyms

  • 1-(5,6,7,8-Tetrahydro-1-naphthalenyl)piperazine (Z)-2-butenedioate
  • 1-(5-Tetralyl)piperazine maleate

Systematic Name

  • Piperazine, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 57537-09-4

System Generated Number

  • 0057537094

Molecular Formulas

Molecular Formula

  • C14-H20-N2.C4-H4-O4

Molecular Formula Fragments

  • C14-H20-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2.C4H4O4/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16;5-3(6)1-2-4(7)8/h3,5,7,15H,1-2,4,6,8-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

FCHNSQBYMSXEOD-WLHGVMLRSA-N

Smiles

c1cc2c(c(c1)N3CCNCC3)CCCC2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1612, 1975.