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Substance Name: 1-Piperazineethanol, alpha-(m-fluorophenoxymethyl)-4-phenyl-
RN: 66307-48-0
InChIKey: KBTCPHDLTKRILP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-F-N2-O2

Molecular Weight

  • 330.4007
 
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Names and Synonyms

Synonym

  • alpha-(m-Fluorophenoxymethyl)-4-phenyl-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(m-fluorophenoxymethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 66307-48-0

System Generated Number

  • 0066307480

Structure Descriptors

InChI

1S/C19H23FN2O2/c20-16-5-4-8-19(13-16)24-15-18(23)14-21-9-11-22(12-10-21)17-6-2-1-3-7-17/h1-8,13,18,23H,9-12,14-15H2

InChIKey

KBTCPHDLTKRILP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(COc3cccc(c3)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.