Product Name

  • Name

    acridin-3-ylamine

  • EINECS
  • CAS No. 581-29-3
  • Article Data10
  • CAS DataBase
  • Density 1.268g/cm3
  • Solubility 29.14mg/L(24 oC)
  • Melting Point 224°C
  • Formula C13H10 N2
  • Boiling Point 426.2°Cat760mmHg
  • Molecular Weight 194.236
  • Flash Point 241.2°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 581-29-3 (acridin-3-ylamine)
  • Hazard Symbols
  • Synonyms Acridine,3-amino- (8CI); 3-Aminoacridine
  • PSA 38.91000
  • LogP 3.55140

3-Acridinamine (9CI) Chemical Properties

Product Name: 3-Acridinamine (9CI) (CAS NO.581-29-3)


IUPAC: Acridin-3-amine
Molecular Formula: C13H10N2
Molecular Weight: 194.2319g/mol
Mol File: 581-29-3.mol
EINECS: 209-461-4
Boiling point: 426.2 °C at 760 mmHg
Flash Point: 241.2 °C
Density: 1.268 g/cm3
Surface Tension: 65 dyne/cm
Enthalpy of Vaporization: 68.09 kJ/mol
Vapour Pressure: 1.81E-07 mmHg at 25°C
XLogP3-AA: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Product Categories: ISOQUINOLINE

3-Acridinamine (9CI) Toxicity Data With Reference

1.    

mmo-sat 20 µg/plate

    JOUOD4    Journal of UOEH (University of Occupational Environmental Health). 6 (1984),257.
2.    

mmo-omi 80 µg/L

    JMOBAK    Journal of Molecular Biology. 3 (1961),762.
3.    

scu-mus LD50:170 mg/kg

    BJEPA5    British Journal of Experimental Pathology. 28 (1947),1.

3-Acridinamine (9CI) Consensus Reports

EPA Genetic Toxicology Program.

3-Acridinamine (9CI) Safety Profile

Poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

3-Acridinamine (9CI) Specification

 3-Acridinamine (9CI) ,its CAS NO. is 581-29-3, the synonyms are 3-Aminoacridine ; 3-Aminoakridin ;  BRN 0143200 ; CCRIS 2107 ; Acridin-3-ylamine ; Acridine, 3-amino- .

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