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Substance Name: Piperazine, 1-benzyl-4-isobutyl-2-phenyl-, dihydrochloride
RN: 98897-38-2
InChIKey: ZXAMEOZETFOSGW-UHFFFAOYSA-N

Molecular Formula

  • C21-H28-N2.2Cl-H

Molecular Weight

  • 308.4662
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-4-isobutyl-2-phenylpiperazine dihydrochloride
  • 1-Benzylo-2-fenylo-4-isobutylopiperazyna 2HCl
  • 1-Benzylo-2-fenylo-4-isobutylopiperazyna 2HCl [Polish]
  • TT-15-80

Systematic Name

  • Piperazine, 1-benzyl-4-isobutyl-2-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 98897-38-2

System Generated Number

  • 0098897382

Molecular Formulas

Molecular Formula

  • C21-H28-N2.2Cl-H

Molecular Formula Fragments

  • C21-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

ZXAMEOZETFOSGW-UHFFFAOYSA-N

Smiles

CC(C)CN1CCN(C(C1)c2ccccc2)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 470mg/kg (470mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 41, Pg. 679, 1984.