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Substance Name: 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-(p-methoxyphenyl)-, dihydrochloride
RN: 27588-46-1
InChIKey: UGSXXHAJCIIMGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O3.2Cl-H

Molecular Weight

  • 457.439
 
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Names and Synonyms

Synonym

  • 4-(beta-Methoxyphenethyl)-alpha-(p-methoxyphenyl)-1-piperazinepropanol dihydrochloride

Systematic Name

  • 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-(p-methoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 27588-46-1

System Generated Number

  • 0027588461

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/c1-27-21-10-8-19(9-11-21)22(26)12-13-24-14-16-25(17-15-24)18-23(28-2)20-6-4-3-5-7-20;;/h3-11,22-23,26H,12-18H2,1-2H3;2*1H

InChIKey

UGSXXHAJCIIMGK-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H](c1ccccc1)OC)CC[C@@H](O)c1ccc(cc1)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 656mg/kg (656mg/kg)   United States Patent Document. Vol. #3705244,