N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide

Base Information

Chemical Name:N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide
CAS No.:80259-51-4
Molecular Formula:C₂₀H₁₆FN₃O₂S
Molecular Weight:381.43
Hs Code.:
DSSTox Substance ID:DTXSID30230191
Nikkaji Number:J78.403F
Wikidata:Q83110622
ChEMBL ID:CHEMBL110122

Synonyms:N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide;80259-51-4;NIOSH/PB0620000;Methanesulfonamide, N-(4-((3-fluoro-9-acridinyl)amino)phenyl)-;PB06200000;4'-(3-Fluoro-9-acridinylamino)methanesulfonanilide;Methanesulfonanilide, 4'-(3-fluoro-9-acridinylamino)-;CHEMBL110122;DTXSID30230191

Suppliers and Price of N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide

Chemical Property:

Vapor Pressure:1.78E-12mmHg at 25°C
Boiling Point:557.8°Cat760mmHg
Flash Point:291.1°C
Density:1.457g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:381.09472610
Heavy Atom Count:27
Complexity:603

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)F

Technology Process of N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide

There total 1 articles about N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: