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Substance Name: Piperazine, 1-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butendioate (1:1)
RN: 37652-58-7
InChIKey: KPBZQDMJKUTFEP-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2.C4-H4-O4

Molecular Weight

  • 382.4574
 
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Names and Synonyms

Synonyms

  • 1-((2-(Phenylmethyl)phenyl)methyl)piperazine maleate
  • 1-(2-Benzylbenzyl)piperazine maleate

Systematic Name

  • Piperazine, 1-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butendioate (1:1)

Registry Numbers

CAS Registry Number

  • 37652-58-7

System Generated Number

  • 0037652587

Molecular Formulas

Molecular Formula

  • C18-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C18-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2.C4H4O4/c1-2-6-16(7-3-1)14-17-8-4-5-9-18(17)15-20-12-10-19-11-13-20;5-3(6)1-2-4(7)8/h1-9,19H,10-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

KPBZQDMJKUTFEP-WLHGVMLRSA-N

Smiles

c1ccc(cc1)Cc2ccccc2CN3CCNCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.