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Substance Name: 1-Piperazineethanol, alpha-benzyl-4-(o-methoxyphenyl)-
RN: 73771-27-4
InChIKey: IZWQFBZUYAKJCY-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-Benzyl-4-(o-methoxyphenyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-benzyl-4-(o-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 73771-27-4

System Generated Number

  • 0073771274

Structure Descriptors

InChI

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

InChIKey

IZWQFBZUYAKJCY-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(Cc3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.