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Substance Name: 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride
RN: 156809-94-8
InChIKey: KUNZASOANBEEKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Br-N2-O.2Cl-H

Molecular Weight

  • 448.2295
 
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Names and Synonyms

Synonyms

  • 2-(4-Benzylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
  • alpha-(4-Bromophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 156809-94-8

System Generated Number

  • 0156809948

Molecular Formulas

Molecular Formula

  • C19-H23-Br-N2-O.2Cl-H

Molecular Formula Fragments

  • C19-H23-Br-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23BrN2O.2ClH/c20-18-8-6-17(7-9-18)19(23)15-22-12-10-21(11-13-22)14-16-4-2-1-3-5-16;;/h1-9,19,23H,10-15H2;2*1H

InChIKey

KUNZASOANBEEKW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(CC2)CC(c3ccc(cc3)Br)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 45mg/kg (45mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 59, Pg. 658, 1994.