| Identification | |
| Name: | N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide |
| Synonyms: | N-[4-(9-Acridinylamino)phenyl]methanesulfonamide |
| CAS: | 35440-46-1;53478-38-9 |
| Molecular Formula: | C20H17N3O2S |
| Molecular Weight: | 363.4329 |
| InChI: | InChI=1/C20H17N3O2S/c1-26(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,23H,1H3,(H,21,22) |
| Molecular Structure: | ![(C20H17N3O2S) N-[4-(9-Acridinylamino)phenyl]methanesulfonamide](https://img.guidechem.com/pic/image/35440-46-1;53478-38-9.png) |
| Properties | |
| Flash Point: | 289.6°C |
| Boiling Point: | 555.2°C at 760 mmHg |
| Density: | 1.411g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 289.6°C |
| Safety Data | |
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