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Substance Name: 1-Piperazineethanol, 4-(o-methoxyphenyl)-alpha-phenoxymethyl-
RN: 66307-56-0
InChIKey: GREMJPGKSMNJRK-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

  • 4-(o-Methoxyphenyl)-alpha-phenoxymethyl-1-piperazineethanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66307-56-0

System Generated Number

  • 0066307560

Structure Descriptors

InChI

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

InChIKey

GREMJPGKSMNJRK-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(COc3ccccc3)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.