Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, monohydrochloride
RN: 54711-67-0
InChIKey: KNFHVCMMLFRKSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-F3-N2-O.Cl-H

Molecular Weight

  • 310.7452
 
* 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

  • 2-(4-m-Trifluoromethylphenylpiperazino)ethanol monohydrochloride
  • 4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol monohydrochloride
  • SLB 092

Systematic Name

  • 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 54711-67-0

System Generated Number

  • 0054711670

Molecular Formulas

Molecular Formula

  • C13-H17-F3-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H17-F3-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17F3N2O.ClH/c14-13(15,16)11-2-1-3-12(10-11)18-6-4-17(5-7-18)8-9-19;/h1-3,10,19H,4-9H2;1H

InChIKey

KNFHVCMMLFRKSU-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)N2CCN(CC2)CCO)C(F)(F)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 325mg/kg (325mg/kg)   United States Patent Document. Vol. #3857945,