Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acridine, 9-(p-(methylamino)anilino)-, hydrobromide
RN: 37045-40-2
InChIKey: LSZIPJNVCUHDOE-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C20-H17-N3.Br-H

Molecular Weight

  • 380.287
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 9-(p-(Methylamino)anilino)acridine hydrobromide

Systematic Name

  • Acridine, 9-(p-(methylamino)anilino)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 37045-40-2

System Generated Number

  • 0037045402

Molecular Formulas

Molecular Formula

  • C20-H17-N3.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H17-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C20H17N3.BrH/c1-21-14-10-12-15(13-11-14)22-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20;/h2-13,21H,1H3,(H,22,23);1H

InChIKey

LSZIPJNVCUHDOE-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1cccc3)cccc2)Nc1ccc([NH+]C)cc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.