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Substance Name: Piperazine, 1-(p-chlorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride
RN: 13694-49-0
InChIKey: XOMAOGCDMLNPNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N2-O.Cl-H

Molecular Weight

  • 367.318
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-4-(2-phenyl-2-methoxyethyl)piperazine hydrochloride
  • 1-(p-Chlorophenyl)-4-(beta-methoxyphenethyl)piperazine monohydrochloride

Systematic Name

  • Piperazine, 1-(p-chlorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 13694-49-0

System Generated Number

  • 0013694490

Molecular Formulas

Molecular Formula

  • C19-H23-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H23-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23ClN2O.ClH/c1-23-19(16-5-3-2-4-6-16)15-21-11-13-22(14-12-21)18-9-7-17(20)8-10-18;/h2-10,19H,11-15H2,1H3;1H

InChIKey

XOMAOGCDMLNPNR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3448192,