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Substance Name: Benzamidine, N-(p-(2-(dimethylamino)ethoxy)phenyl)-N'-phenyl-, dihydrobromide
RN: 80784-99-2
InChIKey: UQGMHBQVHMKVDM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O.2Br-H

Molecular Weight

  • 521.294
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80784-99-2

System Generated Number

  • 0080784992

Molecular Formulas

Molecular Formula

  • C23-H25-N3-O.2Br-H

Molecular Formula Fragments

  • Br-H
  • C23-H25-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25N3O.2BrH/c1-26(2)17-18-27-22-15-13-21(14-16-22)25-23(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20;;/h3-16H,17-18H2,1-2H3,(H,24,25);2*1H

InChIKey

UQGMHBQVHMKVDM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 112mg/kg (112mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.