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Substance Name: Phenol, 4-(2-(4-(2,3-dimethylphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride
RN: 103840-40-0
InChIKey: HNXNDXBYVLXIOH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2-O2.Cl-H

Molecular Weight

  • 419.0055
 
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Names and Synonyms

Synonyms

  • 5-Isopropyl-2-methyl-4-((2,3-dimethylphenyl)piperazinyl)ethoxyphenol hydrochloride
  • COR 2861

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103840-40-0

System Generated Number

  • 0103840400

Molecular Formulas

Molecular Formula

  • C24-H34-N2-O2.Cl-H

Molecular Formula Fragments

  • C24-H34-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N2O2.ClH/c1-17(2)21-16-23(27)19(4)15-24(21)28-14-13-25-9-11-26(12-10-25)22-8-6-7-18(3)20(22)5;/h6-8,15-17,27H,9-14H2,1-5H3;1H

InChIKey

HNXNDXBYVLXIOH-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)N2CCN(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,