4-Amino-N-ethyl-N-phenylbenzenesulfonamide

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Names

[ CAS No. ]:
50497-33-1

[ Name ]:
4-Amino-N-ethyl-N-phenylbenzenesulfonamide

[Synonym ]:
4-amino-N-ethyl-N-phenylbenzene sulfonamide

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
449.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O2S

[ Molecular Weight ]:
276.35400

[ Flash Point ]:
225.9ºC

[ Exact Mass ]:
276.09300

[ PSA ]:
71.78000

[ LogP ]:
4.14600

[ Index of Refraction ]:
1.632

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Ethylaniline
  • nosyl chloride
  • N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • 4-Acetamidobenzenesulfonyl chloride

DownStream

  • 2-[4-[ethyl(phenyl)sulfamoyl]anilino]acetic acid
  • 2-[4-[ethyl(phenyl)sulfamoyl]-N-nitrosoanilino]acetic acid

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

  • 4-amino-N-ethyl-N-(3-methylphenyl)benzamide
  • 4-amino-N-ethyl-N-β-hydroxyethylanilinium chloride
  • 4-AMINO-N-ETHYL-N-ISOPROPYLANILINE HYDROCHLORIDE
  • 4-[(anilinocarbonothioyl)amino]-N-ethyl-N-phenylbenzenesulfonamide
  • Benzenemethanamine, 4-amino-N-ethyl-N-methyl- (9CI)
  • 3-(4-METHYLPHENOXY)PIPERIDINE
  • 3-nitro-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide
  • 4-bromo-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 3-bromo-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 2-bromo-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 3-methoxy-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 4-methoxy-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 3,5-dimethoxy-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 2,4-dichloro-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 4-benzoyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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