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Substance Name: Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride
RN: 103840-36-4
InChIKey: WMHUIMYWOIEOCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H37-N3-O2.2Cl-H

Molecular Weight

  • 484.5081
 
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Names and Synonyms

Synonyms

  • 5-Isopropyl-2-methyl-4-((N-methyl-N-2-(phenylpiperazinylethyl)amino)ethoxy)phenol 2HCl
  • COR 2838

Systematic Name

  • Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 103840-36-4

System Generated Number

  • 0103840364

Molecular Formulas

Molecular Formula

  • C25-H37-N3-O2.2Cl-H

Molecular Formula Fragments

  • C25-H37-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H37N3O2.2ClH/c1-20(2)23-19-24(29)21(3)18-25(23)30-17-16-26(4)10-11-27-12-14-28(15-13-27)22-8-6-5-7-9-22;;/h5-9,18-20,29H,10-17H2,1-4H3;2*1H

InChIKey

WMHUIMYWOIEOCF-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1O)C(C)C)OCCN(C)CCN2CCN(CC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4721715,