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Substance Name: Piperazine, 1,4-bis(1-methyl-3-phenylpropyl)-, dihydrobromide
RN: 101975-99-9
InChIKey: DUJDCWYIPCMRPQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2.2Br-H

Molecular Weight

  • 512.3704
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(1-methyl-3-phenylpropyl)piperazine dihydrobromide
  • F 211
  • Piperazine, 1,4-bis(1-phenyl-2-butyl)-, dihydrobromide

Systematic Name

  • Piperazine, 1,4-bis(1-methyl-3-phenylpropyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 101975-99-9

System Generated Number

  • 0101975999

Molecular Formulas

Molecular Formula

  • C24-H34-N2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C24-H34-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N2.2BrH/c1-21(13-15-23-9-5-3-6-10-23)25-17-19-26(20-18-25)22(2)14-16-24-11-7-4-8-12-24;;/h3-12,21-22H,13-20H2,1-2H3;2*1H

InChIKey

DUJDCWYIPCMRPQ-UHFFFAOYSA-N

Smiles

CC(CCc1ccccc1)N2CCN(CC2)C(C)CCc3ccccc3.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 628, 1959.