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Substance Name: Piperazine, 1-benzyl-4-(6-methyl-1,1'-biphenyl-3-yl)-, oxalate
RN: 13480-29-0
InChIKey: AWEFZLXJKWBCDG-UHFFFAOYSA-N

Molecular Formula

  • C24-H26-N2.C2-H2-O4

Molecular Weight

  • 432.517
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-4-(3-phenyl-4-methylphenyl)piperazine oxalate
  • 1-Benzyl-4-(6-methyl-1,1'-biphenyl-3-yl)piperazine oxalate

Systematic Name

  • Piperazine, 1-benzyl-4-(6-methyl-1,1'-biphenyl-3-yl)-, oxalate

Registry Numbers

CAS Registry Number

  • 13480-29-0

System Generated Number

  • 0013480290

Molecular Formulas

Molecular Formula

  • C24-H26-N2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C24-H26-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26N2.C2H2O4/c1-20-12-13-23(18-24(20)22-10-6-3-7-11-22)26-16-14-25(15-17-26)19-21-8-4-2-5-9-21;3-1(4)2(5)6/h2-13,18H,14-17,19H2,1H3;(H,3,4)(H,5,6)

InChIKey

AWEFZLXJKWBCDG-UHFFFAOYSA-N

Smiles

N1(Cc2ccccc2)CCN(c2ccc(c(c3ccccc3)c2)C)CC1.C(C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12607,