| Name | N-[4-(2-Methyl-9-Acridinylamino)Phenyl]Methanesulfonamide |
|---|---|
| Synonyms | N-[4-[(2-Methyl-9-Acridinyl)Amino]Phenyl]Methanesulfonamide; 4'-(2-Methyl-9-Acridinylamino)Methanesulfonanilide; 5-22-11-00074 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C21H19N3O2S |
| Molecular Weight | 377.46 |
| CAS Registry Number | 53222-10-9 |
| SMILES | C3=CC2=NC1=CC=CC=C1C(=C2C=C3C)NC4=CC=C(C=C4)N[S](C)(=O)=O |
| InChI | 1S/C21H19N3O2S/c1-14-7-12-20-18(13-14)21(17-5-3-4-6-19(17)23-20)22-15-8-10-16(11-9-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23) |
| InChIKey | UKZQKUFRZJVOOU-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 566.462°C at 760 mmHg (Cal.) |
| Flash point | 296.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(2-Methyl-9-Acridinylamino)Phenyl]Methanesulfonamide |