Products Categories
| CAS No.: | 90-45-9 |
|---|---|
| Name: | 9-Acridinamine |
| Article Data: | 32 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C13H10 N2 |
| Molecular Weight: | 192.22 |
| Synonyms: | Acridine,9-amino- (8CI); 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin;Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747 |
| EINECS: | 201-995-6 |
| Density: | 1.268 |
| Melting Point: | 241 C |
| Boiling Point: | 413.5°C at 760 mmHg |
| Flash Point: | 233.2°C |
| Solubility: | slight |
| Appearance: | yellow crystals or powder |
| Hazard Symbols: |
|
| Risk Codes: | 36/37/38 |
| Safety: | Poison by intraperitoneal and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| Transport Information: | N/A |
| PSA: | 38.91000 |
| LogP: | 3.55140 |
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Molecular Formula: C13H10N2
Molar mass: 194.23 g/mol
Density: 1.268 g/cm3
Flash Point: 233.2 °C
Index of Refraction: 1.78
Boiling Point: 413.5 °C at 760 mmHg
Vapour Pressure: 4.76E-07 mmHg at 25°C
Water solubility: Insoluble
Appearance: Yellow crystals or powder
Solubility: ethanol: hazy
Stable: Stable. Incompatible with strong oxidizing agents
Structure of 9-Acridinamine (90-45-9):
XLogP3-AA: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Systematic Name of 9-Acridinamine (90-45-9): Acridin-9-amine
SMILES: n1c3c(c(c2c1cccc2)N)cccc3
InChI: InChI=1/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-UHFFFAOYAM
Std. InChI: 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)
Std. InChIKey: XJGFWWJLMVZSIG-UHFFFAOYSA-N
9-Acridinamine (90-45-9) can be used for preservative.Its hydrochloride is also a preservative(significantly blue-violet fluorescence), and is a fluorescent one of the strongest material.
Heating N-phenyl anthranilic acid and Phosphorus pentachloride to get the product: 9-Acridinamine (90-45-9).
| 1. | mmo-sat 3 µg/plate | KSRNAM Kiso to Rinsho. Clinical Report. 19 (1985),3212. | ||
| 2. | slt-dmg-unr 5000 ppm/6H | MUREAV Mutation Research. 120 (1983),233. | ||
| 3. | dns-ham:lvr 1 µmol/L | ENMUDM Environmental Mutagenesis. 6 (1984),1. | ||
| 4. | ipr-mus LD50:68 mg/kg | IJOCAP Indian Journal of Chemistry. 26 (1987),318. | ||
| 5. | scu-mus LD50:80 mg/kg | BJEPA5 British Journal of Experimental Pathology. 28 (1947),1. |
EPA Genetic Toxicology Program.
Poison by intraperitoneal and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Hazard Codes: Xi.gif){kind=small}
Risk Statements:
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
9-Acridinamine (90-45-9) also can be called Aminoacridine , Acridin-9-amine ; 10-amino-9-azaanthracene and Aminacrine .It is a moderately strong base.It may be incompatible with isocyanates, peroxides, halogenated organics, phenols (acidic), anhydrides, epoxides, and acid halides.Neutralizes acids to form salts plus water in exothermic reactions.Flammable gaseous hydrogen is generated in combination with strong reducing agents, such as hydrides.
