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Substance Name: Piperazine, 1-(2-(9,10-ethanoanthracen-9(10H)-yloxy)ethyl)-4-methyl-, dihydrochloride
RN: 15471-04-2
InChIKey: MELQUUXIYHDJLF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O.2Cl-H

Molecular Weight

  • 421.409
 
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Names and Synonyms

Synonyms

  • 9,10-Dihydro-9-(2-(4-methylpiperazin-1-yl)ethoxy)-9,10-ethanoanthracene dihydrochloride
  • 9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(4-methylpiperazin-1-yl)ethoxy)-, dihydrochloride

Systematic Name

  • Piperazine, 1-(2-(9,10-ethanoanthracen-9(10H)-yloxy)ethyl)-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 15471-04-2

System Generated Number

  • 0015471042

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O.2ClH/c1-24-12-14-25(15-13-24)16-17-26-23-11-10-18(19-6-2-4-8-21(19)23)20-7-3-5-9-22(20)23;;/h2-9,18H,10-17H2,1H3;2*1H

InChIKey

MELQUUXIYHDJLF-UHFFFAOYSA-N

Smiles

Cl.N1(C)CCN(CCOC23CCC(c4ccccc24)c2c3cccc2)CC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 174mg/kg (174mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 323, 1967.