Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethoxy)-, monohydrochloride
RN: 103840-27-3
InChIKey: KRZGJAVXCXJJOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-F3-N2-O2.Cl-H

Molecular Weight

  • 458.949
 
* 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

Synonym

  • COR 2839

Systematic Name

  • Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 103840-27-3

System Generated Number

  • 0103840273

Molecular Formulas

Molecular Formula

  • C23-H29-F3-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H29-F3-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29F3N2O2.ClH/c1-16(2)20-15-21(29)17(3)13-22(20)30-12-11-27-7-9-28(10-8-27)19-6-4-5-18(14-19)23(24,25)26;/h4-6,13-16,29H,7-12H2,1-3H3;1H

InChIKey

KRZGJAVXCXJJOA-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1O)C(C)C)OCCN2CCN(CC2)c3cccc(c3)C(F)(F)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4721715,