N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide

Modify Date: 2024-01-07 18:15:31

N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide Structure
N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide structure
Common Name N-[p-(9-Acridinylamino)phenyl]-1-propanesulfonamide
CAS Number 53221-88-8 Molecular Weight 391.48600
Density 1.347g/cm3 Boiling Point 571.7ºC at 760 mmHg
Molecular Formula C22H21N3O2S Melting Point N/A
MSDS N/A Flash Point 299.6ºC

 Names

Name N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.347g/cm3
Boiling Point 571.7ºC at 760 mmHg
Molecular Formula C22H21N3O2S
Molecular Weight 391.48600
Flash Point 299.6ºC
Exact Mass 391.13500
PSA 82.70000
LogP 5.85900
Index of Refraction 1.717

 Safety Information

HS Code 2935009090

 Customs

HS Code 2935009090
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 Synonyms

N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide
Propanesulfonanilide,4'-(9-acridinylamino)
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