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 |