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Substance Name: Phenol, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride
RN: 103840-42-2
InChIKey: XBGCDGPMSORILC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-Cl-N2-O2.Cl-H

Molecular Weight

  • 425.397
 
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Names and Synonyms

Synonyms

  • 5-Isopropyl-2-methyl-4-((2-chlorophenyl)piperazinylethoxy)phenol hydrochloride
  • COR 2864

Systematic Name

  • Phenol, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 103840-42-2

System Generated Number

  • 0103840422

Molecular Formulas

Molecular Formula

  • C22-H29-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H29-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29ClN2O2.ClH/c1-16(2)18-15-21(26)17(3)14-22(18)27-13-12-24-8-10-25(11-9-24)20-7-5-4-6-19(20)23;/h4-7,14-16,26H,8-13H2,1-3H3;1H

InChIKey

XBGCDGPMSORILC-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1O)C(C)C)OCCN2CCN(CC2)c3ccccc3Cl.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,
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4721715,