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
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. |
EPA Genetic Toxicology Program.
Poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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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