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Substance Name: 1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride
RN: 57218-07-2
InChIKey: CRHMXVITSWWERW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3.2Cl-H

Molecular Weight

  • 427.3692
 
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Names and Synonyms

Synonyms

  • 1-(2-(1,4-Benzodioxanyl)methyl)-4-((2-hydroxy-2-phenyl)ethyl)piperazine dihydrochloride
  • CRL 40,150

Systematic Name

  • 1-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-alpha-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 57218-07-2

System Generated Number

  • 0057218072

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O3.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O3.2ClH/c24-19(17-6-2-1-3-7-17)15-23-12-10-22(11-13-23)14-18-16-25-20-8-4-5-9-21(20)26-18;;/h1-9,18-19,24H,10-16H2;2*1H

InChIKey

CRHMXVITSWWERW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCN(CC2)CC3COc4ccccc4O3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #3959283,