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Substance Name: 1-Piperazinamine, 4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate (1:2)
RN: 37652-86-1
InChIKey: BMBOOHSOYZVZIS-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3.2C4-H4-O4

Molecular Weight

  • 513.5439
 
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Names and Synonyms

Synonyms

  • 1-(2-Benzylbenzyl)-4-aminopiperazine di(hydrogen maleate)
  • 4-((2-(Phenylmethyl)phenyl)methyl)-1-piperazinamine dimaleate

Systematic Name

  • 1-Piperazinamine, 4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 37652-86-1

System Generated Number

  • 0037652861

Molecular Formulas

Molecular Formula

  • C18-H23-N3.2C4-H4-O4

Molecular Formula Fragments

  • C18-H23-N3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3.2C4H4O4/c19-21-12-10-20(11-13-21)15-18-9-5-4-8-17(18)14-16-6-2-1-3-7-16;2*5-3(6)1-2-4(7)8/h1-9H,10-15,19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

BMBOOHSOYZVZIS-LVEZLNDCSA-N

Smiles

c1ccc(cc1)Cc2c(cccc2)CN3CCN(CC3)N.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 125mg/kg (125mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.