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Substance Name: Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-ethyl-, dihydrobromide
RN: 80784-91-4
InChIKey: GDZFYLLLDSBMFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H33-N3-O.2Br-H

Molecular Weight

  • 529.357
 
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Names and Synonyms

Synonym

  • N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-ethyl-benzamidine dihydrobromide

Systematic Name

  • Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-ethyl-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 80784-91-4

System Generated Number

  • 0080784914

Molecular Formulas

Molecular Formula

  • C23-H33-N3-O.2Br-H

Molecular Formula Fragments

  • Br-H
  • C23-H33-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C23H33N3O.2BrH/c1-6-24-23(20-10-8-7-9-11-20)25-21-12-14-22(15-13-21)27-17-16-26(18(2)3)19(4)5;;/h7-15,18-19H,6,16-17H2,1-5H3,(H,24,25);2*1H

InChIKey

GDZFYLLLDSBMFU-UHFFFAOYSA-N

Smiles

C(\c1ccccc1)(Nc1ccc(OCC[NH+](C(C)C)C(C)C)cc1)=[N+]/CC.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.
mouse LD50 oral 687mg/kg (687mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.