Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, dihydrochloride
RN: 67931-87-7
InChIKey: ZSTFHLKBVPEZSR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-F6-N4-O.2Cl-H

Molecular Weight

  • 589.4488
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol dihydrochloride
  • LJ 1145

Systematic Name

  • 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67931-87-7

System Generated Number

  • 0067931877

Molecular Formulas

Molecular Formula

  • C25-H30-F6-N4-O.2Cl-H

Molecular Formula Fragments

  • C25-H30-F6-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H30F6N4O.2ClH/c26-24(27,28)19-3-1-5-21(15-19)34-11-7-32(8-12-34)17-23(36)18-33-9-13-35(14-10-33)22-6-2-4-20(16-22)25(29,30)31;;/h1-6,15-16,23,36H,7-14,17-18H2;2*1H

InChIKey

ZSTFHLKBVPEZSR-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)N2CCN(CC2)CC(CN3CCN(CC3)c4cccc(c4)C(F)(F)F)O)C(F)(F)F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 580mg/kg (580mg/kg)   United States Patent Document. Vol. #4203986,