Name | N-[4-(9-Acridinylamino)Phenyl]-1-Propanesulfonamide |
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Synonyms | N-[4-(9-Acridinylamino)Phenyl]Propane-1-Sulfonamide; Brn 0499260; N-(P-(9-Acridinylamino)Phenyl)-1-Propanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C22H21N3O2S |
Molecular Weight | 391.49 |
CAS Registry Number | 53221-88-8 |
SMILES | C1=CC(=CC=C1N[S](CCC)(=O)=O)NC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C22H21N3O2S/c1-2-15-28(26,27)25-17-13-11-16(12-14-17)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-14,25H,2,15H2,1H3,(H,23,24) |
InChIKey | SCVDOAPVVHAFGJ-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 571.737°C at 760 mmHg (Cal.) |
Flash point | 299.576°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(9-Acridinylamino)Phenyl]-1-Propanesulfonamide |