| Identification | |
| Name: | 1-Hexanesulfonamide,N-[4-(9-acridinylamino)phenyl]- |
| Synonyms: | 1-hexanesulfonamide, N-[4-(9-acridinylamino)phenyl]- |
| CAS: | 72738-89-7 |
| Molecular Formula: | C25H27 N3 O2 S |
| Molecular Weight: | 433.61 |
| InChI: | InChI=1/C25H27N3O2S/c1-2-3-4-9-18-31(29,30)28-20-16-14-19(15-17-20)26-25-21-10-5-7-12-23(21)27-24-13-8-6-11-22(24)25/h5-8,10-17,28H,2-4,9,18H2,1H3,(H,26,27) |
| Molecular Structure: | ![(C25H27N3O2S) 1-hexanesulfonamide, N-[4-(9-acridinylamino)phenyl]-](https://img1.guidechem.com/chem/e/dict/59/72738-89-7.jpg) |
| Properties | |
| Flash Point: | 315.6°C |
| Boiling Point: | 598.2°Cat760mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.678 |
| Specification: |
4'(9-Acridinylamino)hexanesulfonanilide , its cas register number is 72738-89-7. It also can be called Hexanesulfonanilide, 4'-(9-acridinylamino)- ; and BRN 0501992 . |
| Flash Point: | 315.6°C |
| Safety Data | |
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