Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Base Information

• Chemical Name: Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-
• CAS No.: 52338-52-0
• Molecular Formula: C24H20N2O4S
• Molecular Weight: 432.4916
• DSSTox Substance ID: DTXSID9068740
• Nikkaji Number: J422.602J
• Wikidata: Q81995506
• Mol file: 52338-52-0.mol

Synonyms:52338-52-0;Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-;2,2'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine;Benzenamine, 2,2'-(sulfonylbis(4,1-phenyleneoxy))bis-;SCHEMBL1142365;DTXSID9068740;AKOS030228006;Bis[4-(2-aminophenoxy)phenyl] sulfone

Chemical Property of Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Chemical Property:

• Boiling Point: 610.7°Cat760mmHg
• Flash Point: 323.1°C
• Density: 1.336g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 432.11437830
• Heavy Atom Count: 31
• Complexity: 601

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N