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Substance Name: Piperazine, 1-(3-(2-benzylinden-3-yl)propyl)-4-methyl-, oxalate (1:2)
RN: 14910-24-8
InChIKey: MBEXMMGFQUPRAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2.2C2-H2-O4

Molecular Weight

  • 526.583
 
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Names and Synonyms

Synonym

  • 1-(3-(2-Benzylinden-3-yl)propyl)-4-methylpiperazine oxalate (1:2)

Systematic Name

  • Piperazine, 1-(3-(2-benzylinden-3-yl)propyl)-4-methyl-, oxalate (1:2)

Registry Numbers

CAS Registry Number

  • 14910-24-8

System Generated Number

  • 0014910248

Molecular Formulas

Molecular Formula

  • C24-H30-N2.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C24-H30-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30N2.2C2H2O4/c1-25-14-16-26(17-15-25)13-7-12-24-22(18-20-8-3-2-4-9-20)19-21-10-5-6-11-23(21)24;2*3-1(4)2(5)6/h2-6,8-11H,7,12-19H2,1H3;2*(H,3,4)(H,5,6)

InChIKey

MBEXMMGFQUPRAU-UHFFFAOYSA-N

Smiles

N1(C)CCN(CCCC2=C(Cc3ccccc3)Cc3ccccc23)CC1.C(C(=O)O)(=O)O.C(C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 826, 1967.
mouse LD50 subcutaneous > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 826, 1967.