| Identification | |
| Name: | N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide |
| Synonyms: | N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide |
| CAS: | 53221-88-8 |
| Molecular Formula: | C22H21N3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H21N3O2S/c1-2-15-28(26,27)25-17-13-11-16(12-14-17)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-14,25H,2,15H2,1H3,(H,23,24) |
| Molecular Structure: | ![(C22H21N3O2S) N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide](https://img.guidechem.com/crawlimg/53221-88-8.png) |
| Properties | |
| Flash Point: | 299.6°C |
| Boiling Point: | 571.7°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 299.6°C |
| Safety Data | |
 |
|
