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Substance Name: Benzamidine, N-(p-(2-morpholinoethoxy)phenyl)-N'-phenyl-, dihydrobromide
RN: 80785-04-2
InChIKey: SOCGMUBWLBDZTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O2.2Br-H

Molecular Weight

  • 563.331
 
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Names and Synonyms

Synonym

  • N-(p-(2-Morpholinoethoxy)phenyl)-N'-phenyl-benzamidine dihydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80785-04-2

System Generated Number

  • 0080785042

Molecular Formulas

Molecular Formula

  • C25-H27-N3-O2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C25-H27-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27N3O2.2BrH/c1-3-7-21(8-4-1)25(26-22-9-5-2-6-10-22)27-23-11-13-24(14-12-23)30-20-17-28-15-18-29-19-16-28;;/h1-14H,15-20H2,(H,26,27);2*1H

InChIKey

SOCGMUBWLBDZTA-UHFFFAOYSA-N

Smiles

C(\c1ccccc1)(Nc1ccc(OCC[NH+]2CCOCC2)cc1)=[N+]/c1ccccc1.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.
mouse LD50 oral 715mg/kg (715mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.