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Substance Name: Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride
RN: 103840-25-1
InChIKey: NWYQRBAQNWQSBL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O2.Cl-H

Molecular Weight

  • 390.9519
 
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Names and Synonyms

Synonyms

  • 2-Methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)phenol monohydrochloride
  • 5-Isopropyl-2-methyl-4-phenylpiperazinylethoxyphenol hydrochloride
  • COR 2837

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103840-25-1

System Generated Number

  • 0103840251

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O2.ClH/c1-17(2)20-16-21(25)18(3)15-22(20)26-14-13-23-9-11-24(12-10-23)19-7-5-4-6-8-19;/h4-8,15-17,25H,9-14H2,1-3H3;1H

InChIKey

NWYQRBAQNWQSBL-UHFFFAOYSA-N

Smiles

c1(c(cc(c(c1)C(C)C)OCCN1CCN(CC1)c1ccccc1)C)O.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,