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Substance Name: Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide
RN: 101975-98-8
InChIKey: ZJNFPPFKDCIDDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H42-N2.2Br-H

Molecular Weight

  • 568.4776
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(1-methyl-5-phenylpentyl)piperazine dihydrobromide
  • F 236
  • Piperazine, 1,4-bis(6-phenyl-2-hexyl)-, dihydrobromide

Systematic Name

  • Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 101975-98-8

System Generated Number

  • 0101975988

Molecular Formulas

Molecular Formula

  • C28-H42-N2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C28-H42-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H42N2.2BrH/c1-25(13-9-11-19-27-15-5-3-6-16-27)29-21-23-30(24-22-29)26(2)14-10-12-20-28-17-7-4-8-18-28;;/h3-8,15-18,25-26H,9-14,19-24H2,1-2H3;2*1H

InChIKey

ZJNFPPFKDCIDDY-UHFFFAOYSA-N

Smiles

CC(CCCCc1ccccc1)N2CCN(CC2)C(C)CCCCc3ccccc3.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.