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Substance Name: Phenol, 4-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride
RN: 104100-06-3
InChIKey: OHVLKUSOWZGWJN-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-((3-chlorophenyl)piperazinylethoxy)phenol hydrochloride
  • COR 2842

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104100-06-3

System Generated Number

  • 0104100063

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

InChIKey

OHVLKUSOWZGWJN-UHFFFAOYSA-N

Smiles

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