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Substance Name: 1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-
RN: 1047-41-2
InChIKey: ALGOVWYEAXZOKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C19-H22-Cl-N2-O2
  • C19-H23-Cl-N2-O2

Molecular Weight

  • 346.8557
 
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Names and Synonyms

Synonyms

  • 1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-
  • 4-(o-Chlorophenyl)-alpha-phenoxymethyl-1-piperazineethanol
  • NSC 91349

Systematic Names

  • 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-(phenoxymethyl)- (9CI)
  • 1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-

Registry Numbers

CAS Registry Number

  • 1047-41-2

System Generated Number

  • 0001047412

Structure Descriptors

InChI

1S/C19H23ClN2O2/c20-18-8-4-5-9-19(18)22-12-10-21(11-13-22)14-16(23)15-24-17-6-2-1-3-7-17/h1-9,16,23H,10-15H2

InChIKey

ALGOVWYEAXZOKG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)OCC(CN2CCN(CC2)c3ccccc3Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.