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Substance Name: Piperazine, 1-(o-chlorophenyl)-4-(2-(3,4-dimethoxyphenoxy)ethyl)-
RN: 2032-55-5
InChIKey: ZAYBRXAJTAAHRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-Cl-N2-O3

Molecular Weight

  • 376.882
 
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Names and Synonyms

Synonyms

  • 1-(o-Chlorophenyl)-4-(2-(3,4-dimethoxyphenoxy)ethyl)piperazine
  • 5-23-01-00443 (Beilstein Handbook Reference)
  • BRN 0578166

Systematic Name

  • Piperazine, 1-(o-chlorophenyl)-4-(2-(3,4-dimethoxyphenoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 2032-55-5

System Generated Number

  • 0002032555

Structure Descriptors

InChI

1S/C20H25ClN2O3/c1-24-19-8-7-16(15-20(19)25-2)26-14-13-22-9-11-23(12-10-22)18-6-4-3-5-17(18)21/h3-8,15H,9-14H2,1-2H3

InChIKey

ZAYBRXAJTAAHRE-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCOc1cc(c(cc1)OC)OC)c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.