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Substance Name: Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-(2-methylphenyl)-1-piperazinyl)ethoxy)-, monohydrochloride
RN: 103840-32-0
InChIKey: NACLXOZWSDGWJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O2.Cl-H

Molecular Weight

  • 404.9787
 
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Names and Synonyms

Synonyms

  • 5-Isopropyl-2-methyl-4-(2-methylphenyl)piperazinylethoxyphenol hydrochloride
  • COR 2843
  • RTECS SN9072000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103840-32-0

System Generated Number

  • 0103840320

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O2.ClH/c1-17(2)20-16-22(26)19(4)15-23(20)27-14-13-24-9-11-25(12-10-24)21-8-6-5-7-18(21)3;/h5-8,15-17,26H,9-14H2,1-4H3;1H

InChIKey

NACLXOZWSDGWJS-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CCOc3cc(c(cc3C(C)C)O)C.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,