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Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-

Base Information
  • Chemical Name:Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-
  • CAS No.:71173-75-6
  • Molecular Formula:C18H20F3N3O3S
  • Molecular Weight:415.4299
  • Hs Code.:
  • DSSTox Substance ID:DTXSID5072276
  • Nikkaji Number:J446.710H
  • Wikidata:Q82000249
  • Mol file:71173-75-6.mol
Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-

Synonyms:71173-75-6;N-Methyl-N-trifluoroacetyl-2-methylamino-5-(4-methylbenzenesulfonamido)benzenemethanamine;Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-;Acetamide, 2,2,2-trifluoro-N-methyl-N-((2-(methylamino)-5-(((4-methylphenyl)sulfonyl)amino)phenyl)methyl)-;DTXSID5072276;C18-H20-F3-N3-O3-S;ACETAMIDE,2,2,2-TRIFLUORO-N-METHYL-N-[[2-(METHYLAMINO)-5-[[(4-METHYLPHENYL)SULFONYL]AMINO]PHENYL]METHYL]-;2,2,2-Trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]acetamide

Suppliers and Price of Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-
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
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Total 1 raw suppliers
Chemical Property of Acetamide, 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[[(4-methylphenyl)sulfonyl]amino]phenyl]methyl]-
Chemical Property:
  • Vapor Pressure:4.6E-13mmHg at 25°C 
  • Boiling Point:571.3°Cat760mmHg 
  • PKA:10.30±0.10(Predicted) 
  • Flash Point:299.3°C 
  • PSA:86.89000 
  • Density:1.38g/cm3 
  • LogP:4.58500 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:415.11774717
  • Heavy Atom Count:28
  • Complexity:628
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC)CN(C)C(=O)C(F)(F)F
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