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Substance Name: Piperazine, 1,4-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide
RN: 101975-94-4
InChIKey: XCWHACJXIKPQSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H42-N2-O2.2Br-H

Molecular Weight

  • 600.4756
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide
  • F 235
  • Piperazine, 1,4-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide

Systematic Name

  • Piperazine, 1,4-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 101975-94-4

System Generated Number

  • 0101975944

Molecular Formulas

Molecular Formula

  • C28-H42-N2-O2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C28-H42-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H42N2O2.2BrH/c1-5-25(13-7-23-9-15-27(31-3)16-10-23)29-19-21-30(22-20-29)26(6-2)14-8-24-11-17-28(32-4)18-12-24;;/h9-12,15-18,25-26H,5-8,13-14,19-22H2,1-4H3;2*1H

InChIKey

XCWHACJXIKPQSJ-UHFFFAOYSA-N

Smiles

CCC(CCc1ccc(cc1)OC)N2CCN(CC2)C(CC)CCc3ccc(cc3)OC.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 628, 1959.