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Substance Name: Piperazine, 1-methyl-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (Z)-2-butenedioate (1:1)
RN: 57537-14-1
InChIKey: LXOWORUZPHCCFW-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Weight

  • 346.4244
 
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Names and Synonyms

Synonyms

  • 1-(6-Tetralyl)-4-methylpiperazine maleate
  • 1-Methyl-4-(5,6,7,8-tetrahydro-2-naphthalenyl)piperazine maleate

Systematic Name

  • Piperazine, 1-methyl-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 57537-14-1

System Generated Number

  • 0057537141

Molecular Formulas

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C15-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2.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/h6-7,12H,2-5,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

LXOWORUZPHCCFW-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)c2ccc3c(c2)CCCC3.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) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1612, 1975.