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Substance Name: 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(diphenylmethyl)-, dihydrochloride
RN: 156810-05-8
InChIKey: FMWZCNABJOFWTN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-Br-N2-O.2Cl-H

Molecular Weight

  • 524.3271
 
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Names and Synonyms

Synonyms

  • 2-(4-Benzhydrylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
  • alpha-(4-Bromophenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 156810-05-8

System Generated Number

  • 0156810058

Molecular Formulas

Molecular Formula

  • C25-H27-Br-N2-O.2Cl-H

Molecular Formula Fragments

  • C25-H27-Br-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27BrN2O.2ClH/c26-23-13-11-20(12-14-23)24(29)19-27-15-17-28(18-16-27)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22;;/h1-14,24-25,29H,15-19H2;2*1H

InChIKey

FMWZCNABJOFWTN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CC(c4ccc(cc4)Br)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 80mg/kg (80mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 59, Pg. 658, 1994.