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Substance Name: 1-Piperazineethanol, alpha-(o-methoxyphenoxymethyl)-4-phenyl-
RN: 74037-84-6
InChIKey: KZMJOAHNTMXUAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N2-O3

Molecular Weight

  • 342.4364
 
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Names and Synonyms

Synonym

  • alpha-(o-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(o-methoxyphenoxymethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 74037-84-6

System Generated Number

  • 0074037846

Structure Descriptors

InChI

1S/C20H26N2O3/c1-24-19-9-5-6-10-20(19)25-16-18(23)15-21-11-13-22(14-12-21)17-7-3-2-4-8-17/h2-10,18,23H,11-16H2,1H3

InChIKey

KZMJOAHNTMXUAJ-UHFFFAOYSA-N

Smiles

COc1ccccc1OCC(CN2CCN(CC2)c3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.