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| Product Name: | 3,6-Acridinediamine,2,7-dimethyl-, hydrochloride (1:1) |
| CAS Registry Number: | 135-49-9 |
| EINECS: | 205-194-2 |
| Synonyms: | Basic Yellow K; Acridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride(8CI);3,6-Diamino-2,7-dimethylacridine hydrochloride;3,6-Acridinediamine,2,7-dimethyl-, hydrochloride (1:1); H 107; 2,8-Diamino-3,7-dimethylacridine hydrochloride;3,6-Acridinediamine,2,7-dimethyl-, monohydrochloride (9CI); C.I. 46025; Acridine Yellow; AcridineYellow G; |
| Molecular Structure: |
 |
| Molecular Formula: | C15H15 N3 . Cl H |
| Molecular Weight: | 273.79 |
| Density: | 1.262g/cm3 |
| Boiling Point: | 509.8 °C at 760 mmHg |
| Melting Point: | 400 °C |
| Flash Point: | 294.7 °C |
| Risk Codes: | 68-36/37/38-20/21/22 |
| Safety Statements: | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl. |
| Hazard Symbols: | Xn: Harmful; |