4-Fluoro-N-methylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
433-14-7

[ Name ]:
4-Fluoro-N-methylbenzenesulfonamide

[Synonym ]:
fluoromethylbenzenesulfonamide
N-methyl-4-fluorobenzenesulphonamide
4-Fluor-benzolsulfonsaeure-methylamid
4-fluoro-N-methyl-benzenesulfonamide
4-Fluoro-N-Methylbenzenesulphonamide
4-fluoro-benzenesulfonic acid methylamide
N-Methyl 4-fluorobenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
278.8ºC at 760mmHg

[ Melting Point ]:
56-58ºC

[ Molecular Formula ]:
C7H8FNO2S

[ Molecular Weight ]:
189.20700

[ Flash Point ]:
122.4ºC

[ Exact Mass ]:
189.02600

[ PSA ]:
54.55000

[ LogP ]:
2.20550

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • chloro(4-fluorophenyl)sulfone
  • methylamine
  • 4-Fluorobenzamide

DownStream

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%


Related Compounds

  • 3-Bromo-4-fluoro-N-methylbenzenesulfonamide
  • 2-amino-4-fluoro-N-methylbenzenesulfonamide
  • N-(5-Bromo-2-chloro-3-pyridinyl)-4-fluoro-N-methylbenzenesulfonamide
  • 4-fluoro-N-sulfinylbenzenesulfonamide
  • 4-fluoro-N-(4-methylphenyl)benzenecarboximidoyl chloride
  • 4-fluoro-N-hydroxy-N-(3-methylphenyl)benzamide
  • 2-Amino-N-(3-methoxypropyl)-3-phenylpropanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(4-fluorophenyl)-2-{7-methyl-5-[(2-methylphenyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine