N-[2-(4-Sulfamoylphenyl)ethyl]acetamide

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Names

[ CAS No. ]:
41472-49-5

[ Name ]:
N-[2-(4-Sulfamoylphenyl)ethyl]acetamide

[Synonym ]:
4-(2-acetylamino-ethyl)-benzenesulfonic acid amide
4-(2-Acetylamino-aethyl)-benzolsulfonsaeure-amid
Acetamide, N-[[4-(2-aminoethyl)phenyl]sulfonyl]-
1-(2-Acetamino-aethyl)-benzolsulfonamid-(4)
N-Acetyl-4-(2-aminoethyl)-benzenesulfonamide
N-{[4-(2-Aminoethyl)phenyl]sulfonyl}acetamide
N-[2-(4-Sulfamoylphenyl)ethyl]acetamide
M25
4-(N-acetyl-2-aminoethyl)benzenesulfonamide
N-(P-SULFAMOYLPHENETHYL)ACETAMIDE
Acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-acetamide
EINECS 255-386-5
2nns
N-(4-Sulfamoylphenethyl)acetamide
N-(4-Sulfamoyl-phenaethyl)-acetamid
2nmx
MFCD00193755

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
387.4ºC at 760 mmHg

[ Melting Point ]:
168-174°C

[ Molecular Formula ]:
C10H14N2O3S

[ Molecular Weight ]:
242.295

[ Flash Point ]:
188.1ºC

[ Exact Mass ]:
242.072510

[ PSA ]:
97.64000

[ LogP ]:
-0.68

[ Index of Refraction ]:
1.560

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34:Causes burns.

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3265 8/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-(2-acetamidoethyl)benzenesulphonyl chloride
  • Ethanoic anhydride
  • 4-(2-aminoethyl)benzene sulfonmide
  • N-(2-Phenylethyl)acetamide

DownStream

  • 4-(2-aminoethyl)benzene sulfonmide
  • 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-cyclohexylurea

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

  • 2-Chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • 2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
  • N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylquinoline-4-carboxamide
  • 2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide
  • 2-butoxy-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide
  • 1,3-Bis(1,1-dimethylethyl) 2-[5-bromo-6-(dibromomethyl)-2-pyridinyl]imidodicarbonate
  • 2-benzyl-N-(8-fluoro-2-methylquinolin-3-yl)-2,4-dimethylpentanamide
  • tert-Butyl (tert-butoxycarbonyl)(6-chloropyridazin-4-yl)carbamate
  • 6-Bromo-8-chloro-N-(tetrahydrofuran-3-yl)cinnolin-3-amine
  • (2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile
  • 3-Amino-4-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]benzonitrile
  • 3-chloro-4-(4-pyrimidinylmethoxy)Benzenamine
  • 1-(4-Bromo-5-methoxy-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine
  • 2-[3-Chloro-4-(difluoromethoxy)phenyl]propan-2-ol
  • 5,6,7,8-Tetrahydro-2-naphthalenepropanamide
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