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Substance Name: Piperazine, 1,4-bis(1-ethyl-3-phenylpropyl)-, dihydrobromide
RN: 101975-95-5
InChIKey: ZIPSGSVIQBALRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H38-N2.2Br-H

Molecular Weight

  • 540.424
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(1-ethyl-3-phenylpropyl)piperazine dihydrobromide
  • F 255
  • Piperazine, 1,4-bis(1-phenyl-3-pentyl)-, dihydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101975-95-5

System Generated Number

  • 0101975955

Molecular Formulas

Molecular Formula

  • C26-H38-N2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C26-H38-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C26H38N2.2BrH/c1-3-25(17-15-23-11-7-5-8-12-23)27-19-21-28(22-20-27)26(4-2)18-16-24-13-9-6-10-14-24;;/h5-14,25-26H,3-4,15-22H2,1-2H3;2*1H

InChIKey

ZIPSGSVIQBALRQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 300mg/kg (300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 628, 1959.