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Substance Name: Piperazine, 1-((2-(phenylmethyl)phenyl)methyl)-4-(2-propenyl)-, (z)-2-butenedioate (1:2)
RN: 37652-62-3
InChIKey: SJUNHRMYBWNWJH-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2.2C4-H4-O4

Molecular Weight

  • 538.5936
 
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Names and Synonyms

Synonym

  • 1-((2-(Phenylmethyl)phenyl)methyl)-4-(2-propenyl)piperazine dimaleate

Systematic Name

  • Piperazine, 1-((2-(phenylmethyl)phenyl)methyl)-4-(2-propenyl)-, (z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 37652-62-3

System Generated Number

  • 0037652623

Molecular Formulas

Molecular Formula

  • C21-H26-N2.2C4-H4-O4

Molecular Formula Fragments

  • C21-H26-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2.2C4H4O4/c1-2-12-22-13-15-23(16-14-22)18-21-11-7-6-10-20(21)17-19-8-4-3-5-9-19;2*5-3(6)1-2-4(7)8/h2-11H,1,12-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

SJUNHRMYBWNWJH-LVEZLNDCSA-N

Smiles

C=CCN1CCN(CC1)Cc2c(cccc2)Cc3ccccc3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 45mg/kg (45mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.