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Substance Name: Aminoacridine [INN:BAN]
RN: 90-45-9
UNII: 78OY3Z0P7Z
InChIKey: XJGFWWJLMVZSIG-UHFFFAOYSA-N

Note

  • A highly fluorescent anti-infective dye used clinically as a topical antiseptic and experimentally as a mutagen, due to its interaction with DNA. It is also used as an intracellular pH indicator.

Molecular Formula

  • C13-H10-N2

Molecular Weight

  • 194.236
 

Classification Codes

  • Anti-Infective Agents
  • Anti-Infective Agents, Local
  • Coloring Agents
  • Drug / Therapeutic Agent
  • Fluorescent Dyes
  • Indicators and Reagents
  • Luminescent Agents
  • Mutagens
  • Mutation Data
  • Noxae
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Names and Synonyms

Name of Substance

  • Aminacrine
  • Aminoacridine [INN:BAN]

MeSH Heading

  • Aminacrine

Synonyms

  • 10-Amino-5-azaanthracene
  • 5-22-11-00008 (Beilstein Handbook Reference)
  • 9-Aminoacridin
  • 9-Aminoacridine
  • 9-Aminoakridin
  • 9-Aminoakridin [Czech]
  • 9AA
  • AI3-51012
  • Aminacrin
  • Aminacrine
  • Aminoacridina
  • Aminoacridine
  • Aminoacridinum
  • Aminopt
  • BRN 0141171
  • CCRIS 748
  • EINECS 201-995-6
  • Izoacridina
  • Monacrin
  • Mykocert
  • NSC 13000
  • NSC 7571
  • UNII-78OY3Z0P7Z

Systematic Names

  • 9-Acridinamine
  • 9-Acridinamine (9CI)
  • 9-Aminoacridine
  • Acridine, 9-amino-

Registry Numbers

CAS Registry Number

  • 90-45-9

FDA UNII

  • 78OY3Z0P7Z

Other Registry Number

  • 148651-03-0

System Generated Number

  • 0000090459

Structure Descriptors

InChI

1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)

InChIKey

XJGFWWJLMVZSIG-UHFFFAOYSA-N

Smiles

c12c(c(c3c(n1)cccc3)N)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68mg/kg (68mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 318, 1987.
mouse LD50 subcutaneous 80mg/kg (80mg/kg)   British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 241 deg C   EXP
pKa Dissociation Constant 9.95 (none) 20 EXP
log P (octanol-water) 2.74 (none)   EXP
Water Solubility 16.6 mg/L 25 EST
Vapor Pressure 2.24E-06 mm Hg 25 EST
Henry's Law Constant 2.37E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.