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Substance Name: Piperazine, 1-(1-methylethyl)-4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate (1:1)
RN: 37652-60-1
InChIKey: HSJRDQICAHGPFF-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2.C4-H4-O4

Molecular Weight

  • 424.5378
 
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Names and Synonyms

Synonym

  • 1-(1-Methylethyl)-4-((2-(phenylmethyl)phenyl)methyl)piperazine maleate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 37652-60-1

System Generated Number

  • 0037652601

Molecular Formulas

Molecular Formula

  • C21-H28-N2.C4-H4-O4

Molecular Formula Fragments

  • C21-H28-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2.C4H4O4/c1-18(2)23-14-12-22(13-15-23)17-21-11-7-6-10-20(21)16-19-8-4-3-5-9-19;5-3(6)1-2-4(7)8/h3-11,18H,12-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

HSJRDQICAHGPFF-WLHGVMLRSA-N

Smiles

CC(C)N1CCN(CC1)Cc2ccccc2Cc3ccccc3.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)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.