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Substance Name: 1-Piperazineethanol, alpha-2-thienyl-4-(o-tolyl)-, monohydrochloride
RN: 59160-30-4
InChIKey: LVEMRLZSPKZBMP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O-S.Cl-H

Molecular Weight

  • 338.9007
 
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Names and Synonyms

Synonyms

  • 1-Piperazineethanol, 4-(2-methylphenyl)-alpha-2-thienyl-, hydrochloride
  • alpha-(2-Thienyl)-4-(o-tolyl)-1-piperazineethanol hydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-2-thienyl-4-(o-tolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 59160-30-4

System Generated Number

  • 0059160304

Molecular Formulas

Molecular Formula

  • C17-H22-N2-O-S.Cl-H

Molecular Formula Fragments

  • C17-H22-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N2OS.ClH/c1-14-5-2-3-6-15(14)19-10-8-18(9-11-19)13-16(20)17-7-4-12-21-17;/h2-7,12,16,20H,8-11,13H2,1H3;1H

InChIKey

LVEMRLZSPKZBMP-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC(c3cccs3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 876, 1976.