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Substance Name: 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(o-tolyl)-
RN: 66307-61-7
InChIKey: DWCYMFYXKFCWTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N2-O2

Molecular Weight

  • 360.8825
 
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Names and Synonyms

Synonym

  • alpha-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 66307-61-7

System Generated Number

  • 0066307617

Structure Descriptors

InChI

1S/C20H25ClN2O2/c1-16-4-2-3-5-20(16)23-12-10-22(11-13-23)14-18(24)15-25-19-8-6-17(21)7-9-19/h2-9,18,24H,10-15H2,1H3

InChIKey

DWCYMFYXKFCWTH-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC(COc3ccc(cc3)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.