Ethyl 3-[(methylsulfonyl)amino]benzoate

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Names

[ CAS No. ]:
93884-11-8

[ Name ]:
Ethyl 3-[(methylsulfonyl)amino]benzoate

[Synonym ]:
Benzoic acid, 3-[(methylsulfonyl)amino]-, ethyl ester
ethyl 3-methanesulphonamido benzoate
Ethyl 3-[(methylsulfonyl)amino]benzoate
Aethyl-3-methansulfonamidobenzoat

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
373.7±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13NO4S

[ Molecular Weight ]:
243.279

[ Flash Point ]:
179.8±28.4 °C

[ Exact Mass ]:
243.056534

[ PSA ]:
80.85000

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.560

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • Tricaine
  • Methanesulfonyl chloride

DownStream

  • 3-(methanesulfonamido)benzoic 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

  • Methyl 3-[(methylsulfonyl)amino]benzoate
  • ethyl 3-((methylsulfonyl)oxy)benzoate
  • ethyl 3-[(phenylsulfonyl)amino]benzoate
  • ETHYL 3-[(HYDRAZINOTHIOXOMETHYL)AMINO]BENZOATE
  • Ethyl 3-amino-4-(diethylamino)benzoate
  • Ethyl 3-amino-4-(propylamino)benzoate
  • 2-(4-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • 2-(4-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • 4-Chloro-6-methyl-2-(piperidin-3-ylmethoxy)pyrimidine hydrochloride
  • N-(1H-indol-4-yl)-3-(2-methoxyphenyl)propanamide
  • N~4~-[2-(1H-indol-3-yl)ethyl]-2-isopropyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 2-(4-chloro-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • Methyl 2,5-dioxo-7-(2,3,4-trimethoxyphenyl)-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxylate
  • N-(1H-indol-5-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
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