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N-[4-(9-Acridinylamino)Phenyl]-1-Propanesulfonamide
[CAS# 53221-88-8]

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Identification
Name N-[4-(9-Acridinylamino)Phenyl]-1-Propanesulfonamide
Synonyms N-[4-(9-Acridinylamino)Phenyl]Propane-1-Sulfonamide; Brn 0499260; N-(P-(9-Acridinylamino)Phenyl)-1-Propanesulfonamide
Molecular Structure CAS#: 53221-88-8, N-[4-(9-Acridinylamino)Phenyl]-1-Propanesulfonamide
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
Properties
Density 1.348g/cm3 (Cal.)
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
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