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Cas Database |
| Name |
3-Acridinamine (9CI) |
EINECS | N/A |
| CAS No. | 581-29-3 | Density | 1.268g/cm3 |
| PSA | 38.91000 | LogP | 3.55140 |
| 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 | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acridine,3-amino- (8CI); 3-Aminoacridine |
Article Data | 10 |
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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