Name | N-[4-[3-(Methylamino)-9-Acridinylamino]Phenyl]Methanesulfonamide |
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Synonyms | N-[4-[(3-Methylamino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide; 4'-((3-Methylamino-9-Acridinyl)Amino)Methanesulfonanilide; Brn 0454375 |
Molecular Structure | ![]() |
Molecular Formula | C21H20N4O2S |
Molecular Weight | 392.47 |
CAS Registry Number | 66147-73-7 |
SMILES | C4=CC3=C(NC1=CC=C(C=C1)N[S](C)(=O)=O)C2=CC=CC=C2N=C3C=C4NC |
InChI | 1S/C21H20N4O2S/c1-22-16-11-12-18-20(13-16)24-19-6-4-3-5-17(19)21(18)23-14-7-9-15(10-8-14)25-28(2,26)27/h3-13,22,25H,1-2H3,(H,23,24) |
InChIKey | WSIDMACYGUCWEA-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 609.102°C at 760 mmHg (Cal.) |
Flash point | 322.174°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[3-(Methylamino)-9-Acridinylamino]Phenyl]Methanesulfonamide |