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Substance Name: Ethylamine, 2-(1-chloro-9,10-ethanoanthracen-9(10H)-yloxy)-N,N-dimethyl-, hydrochloride
RN: 18801-36-0
InChIKey: VPDBLBIQUCJSHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N-O.Cl-H

Molecular Weight

  • 364.314
 
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Names and Synonyms

Synonyms

  • 9,10-Dihydro-1-chloro-9-(2-(dimethylamino)ethoxy)-9,10-ethanoanthracene hydrochloride
  • 9,10-Ethanoanthracene, 9,10-dihydro-1-chloro-9-(2-(dimethylamino)ethoxy)-, hydrochloride

Systematic Name

  • Ethylamine, 2-(1-chloro-9,10-ethanoanthracen-9(10H)-yloxy)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 18801-36-0

System Generated Number

  • 0018801360

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C20-H22-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22ClNO.ClH/c1-22(2)12-13-23-20-11-10-14(15-6-3-4-8-17(15)20)16-7-5-9-18(21)19(16)20;/h3-9,14H,10-13H2,1-2H3;1H

InChIKey

VPDBLBIQUCJSHI-UHFFFAOYSA-N

Smiles

c12[C@@]3(c4c(cccc4)[C@@H](c1cccc2Cl)CC3)OCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 44mg/kg (44mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 323, 1967.