| Identification | |
| Name: | N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide |
| Synonyms: | N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide |
| CAS: | 53221-90-2 |
| Molecular Formula: | C23H23N3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H23N3O2S/c1-2-3-16-29(27,28)26-18-14-12-17(13-15-18)24-23-19-8-4-6-10-21(19)25-22-11-7-5-9-20(22)23/h4-15,26H,2-3,16H2,1H3,(H,24,25) |
| Molecular Structure: | ![(C23H23N3O2S) N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide](https://img.guidechem.com/structure/53221-90-2.gif) |
| Properties | |
| Flash Point: | 304.8°C |
| Boiling Point: | 580.4°C at 760 mmHg |
| Density: | 1.321g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 304.8°C |
| Safety Data | |
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