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Substance Name: 1-Acridinamine (9CI)
RN: 578-06-3
InChIKey: LOMMDWBTANPFEJ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C13-H10-N2

Molecular Weight

  • 194.236
 
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Names and Synonyms

Synonyms

  • 1-Aminoacridine
  • 1-Aminoakridin
  • 1-Aminoakridin [Czech]
  • 4-Aminoacridine (European)
  • 5-22-11-00004 (Beilstein Handbook Reference)
  • BRN 0141124
  • CCRIS 2105
  • NSC 170666

Systematic Names

  • 1-Acridinamine (9CI)
  • 1-Aminoacridine
  • Acridine, 1-amino-

Registry Numbers

CAS Registry Number

  • 578-06-3

System Generated Number

  • 0000578063

Structure Descriptors

InChI

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

InChIKey

LOMMDWBTANPFEJ-UHFFFAOYSA-N

Smiles

c12c(nc3ccccc3c1)cccc2N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 330mg/kg (330mg/kg)   British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 4.36 (none) 20 EXP
log P (octanol-water) 2.47 (none)   EXP
Water Solubility 11.7 mg/L 24 EXP
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.