| Identification | |
| Name: | 3,6-Acridinediamine,2,7-dimethyl-, hydrochloride (1:1) |
| Synonyms: | 3,6-Acridinediamine,2,7-dimethyl-, monohydrochloride (9CI); Acridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride(8CI); 2,8-Diamino-3,7-dimethylacridine hydrochloride;3,6-Diamino-2,7-dimethylacridine hydrochloride; Acridine Yellow; AcridineYellow G; Basic Yellow K; C.I. 46025; H 107 |
| CAS: | 135-49-9 |
| EINECS: | 205-194-2 |
| Molecular Formula: | C15H15 N3 . Cl H |
| Molecular Weight: | 237.2997 |
| InChI: | InChI=1S/C15H15N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-7H,16-17H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.262g/cm3 |
| Water Solubility: | soluble in water |
| Solubility: | soluble in water |
| Appearance: | brown-red crystals. |
| Specification: |
Acridine yellow (135-49-9) is brown-red crystals, known as 2,7-Dimethyl-3,6-acridinediamine monohydrochloride ; 3,6-Diamino-2,7-dimethylacridine hydrochloride ; Acridine Yellow G ; Acridine yellow H107 ; Basic Yellow K ; CCRIS 1202 ; NSC 13973 ; 2,7-Dimethylacridin-3,6-yldiamine hydrochloride ; 3,6-Acridinediamine, 2,7-dimethyl-, hydrochloride (1:1) ; 3,6-Acridinediamine, 2,7-dimethyl-, monohydrochloride ; Acridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride . It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Hydrogen chloride , Carbon monoxide , oxides of Nitrogen , Carbon dioxide . |
| Report: |
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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