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Basic Information
CAS No.: 92-26-2
Name: 2,7-dimethylacridine-3,6-diamine
Molecular Structure:
Molecular Structure of 92-26-2 (2,7-dimethylacridine-3,6-diamine)
Formula: C15H15 N3
Molecular Weight: 237.304
Synonyms: Acridine,3,6-diamino-2,7-dimethyl- (8CI); 2,7-Dimethylproflavine;3,6-Diamino-2,7-dimethylacridine; Acridine Yellow base
Density: 1.1345 (rough estimate)
Melting Point: 325°C
Boiling Point: 369.84°C (rough estimate)
Appearance: Brown or red crystals
Safety: Poison by subcutaneous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 64.93000
LogP: 4.33160
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  • 3,6-Acridinediamine,2,7-dimethyl-

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    3,6-Acridinediamine,2,7-dimethyl-

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Toxicity Data With Reference

1.   

mma-sat 400 nmol/L

    ENMUDM    Environmental Mutagenesis. 3 (1981),11.
2.   

dns-rat:lvr 5 µmol/L

    ENMUDM    Environmental Mutagenesis. 3 (1981),11.
3.   

scu-mus LD50:280 mg/kg

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

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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