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| Product Name: | 3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1) |
| CAS Registry Number: | 65-61-2 |
| EINECS: | 200-614-0 |
| Synonyms: | Sumitomo Acridine Orange RK conc; Acridine Orange NS;3,6-Acridinediamine,N,N,N',N'-tetramethyl-, monohydrochloride (9CI);C.I. 46005; Acridine,3,6-bis(dimethylamino)-, monohydrochloride (8CI); Acridine Orange NO; C.I. Basic Orange 14; Acridine Orange R (6CI); Acridine OrangeN; Acridine Orange; Rhoduline Orange NO;Acridine, 3,6-bis(dimethylamino)-, hydrochloride (7CI); Basic Orange 3RN; Basic Orange 14;3,6-Bis(dimethylamino)acridine hydrochloride;3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); Sumitomo Acridine OrangeNO; |
| Molecular Structure: |
 |
| Molecular Formula: | C17H19 N3 . Cl H |
| Molecular Weight: | 438.12 |
| Density: | 1.001 g/mL at 20 ºC |
| Boiling Point: | 468.6°C at 760 mmHg |
| Melting Point: | 284-287 ºC(lit.) |
| Flash Point: | 237.2°C |
| Refractive index: | n20/D 1.338 |
| Safety Statements: | S22S24/25 |
| Hazard Symbols: | An in vitro mutagen. |