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Substance Name: Phenol, 4-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, dihydrochloride
RN: 103840-38-6
InChIKey: JTBVHRBYCYFBCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O3.2Cl-H

Molecular Weight

  • 457.4386
 
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Names and Synonyms

Synonyms

  • 5-Isopropyl-2-methyl-4-((4-methoxyphenylpiperazinyl)ethoxy)phenol dihydrochloride
  • COR 2860

Systematic Name

  • Phenol, 4-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 103840-38-6

System Generated Number

  • 0103840386

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O3.2Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O3.2ClH/c1-17(2)21-16-22(26)18(3)15-23(21)28-14-13-24-9-11-25(12-10-24)19-5-7-20(27-4)8-6-19;;/h5-8,15-17,26H,9-14H2,1-4H3;2*1H

InChIKey

JTBVHRBYCYFBCN-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1O)C(C)C)OCCN2CCN(CC2)c3ccc(cc3)OC.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,