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Substance Name: 1-Piperazineethanol, alpha-phenoxymethyl-4-(o-tolyl)-
RN: 1166-06-9
InChIKey: NHTPPZKMXGJGPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N2-O2

Molecular Weight

  • 326.4374
 
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Names and Synonyms

Synonym

  • alpha-Phenoxymethyl-4-(o-tolyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-phenoxymethyl-4-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 1166-06-9

System Generated Number

  • 0001166069

Structure Descriptors

InChI

1S/C20H26N2O2/c1-17-7-5-6-10-20(17)22-13-11-21(12-14-22)15-18(23)16-24-19-8-3-2-4-9-19/h2-10,18,23H,11-16H2,1H3

InChIKey

NHTPPZKMXGJGPT-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC(COc3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 464mg/kg (464mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.