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Substance Name: Phenol, 4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride
RN: 129841-29-8
InChIKey: FMJJXQBGLYIHLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Weight

  • 427.4128
 
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Names and Synonyms

Synonym

  • 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

Systematic Name

  • Phenol, 4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 129841-29-8

System Generated Number

  • 0129841298

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C22H30N2O2.2ClH/c1-23-13-15-24(16-14-23)12-6-9-20(18-7-4-3-5-8-18)21-17-19(26-2)10-11-22(21)25;;/h3-5,7-8,10-11,17,20,25H,6,9,12-16H2,1-2H3;2*1H

InChIKey

FMJJXQBGLYIHLM-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCC(c2ccccc2)c3cc(ccc3O)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 150mg/kg (150mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1570, 1990.