9-Acridinamine (90-45-9),9-Acridinamine (90-45-9) Manufacturers & Suppliers,Synthesis,MSDS

Basic information

Name:
9-Acridinamine
CAS No.:
90-45-9
Molecular Structure:
Formula:
C13H10 N2
Molecular Weight:
194.25
Synonyms:
Acridine,9-amino- (8CI); 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin;Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747
Melting Point:
241 C
Solubility:
slight
Appearance:
yellow crystals or powder
Hazard Symbols:
Risk Codes:
36/37/38
Safety Description:
Poison by intraperitoneal and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES. Details

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Chemistry

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

Uses

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.

Production

Heating N-phenyl anthranilic acid and Phosphorus pentachloride to get the product: 9-Acridinamine (90-45-9).

Toxicity Data With Reference

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.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Poison by intraperitoneal and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.

Hazard Codes: Xi
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

Specification

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.