N-tert-Butyl-2-thiophenesulfonamide

Suppliers

Names

[ CAS No. ]:
100342-30-1

[ Name ]:
N-tert-Butyl-2-thiophenesulfonamide

[Synonym ]:
2-Thiophenesulfonamide, N-(1,1-dimethylethyl)-
N-(2-Methyl-2-propanyl)-2-thiophenesulfonamide
N-tert-Butylthiophene-2-sulfonamide
Thiophene-2-sulfonic acid tert-butylamide
2-(tert-Butylaminosulfonyl)thiophene
N-tert-Butyl-2-thiophenesulfonamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
320.8±34.0 °C at 760 mmHg

[ Melting Point ]:
82.0 to 86.0 °C

[ Molecular Formula ]:
C8H13NO2S2

[ Molecular Weight ]:
219.324

[ Flash Point ]:
147.8±25.7 °C

[ Exact Mass ]:
219.038773

[ PSA ]:
82.79000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.537

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-thienylsulfonyl chloride
  • tert-Butylamine

DownStream

  • N-tert-butyl-5-butylthiophene-2-sulfonamide
  • 2-Thiophenesulfonamide
  • N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE

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

  • N-tert-butyl-2,3-dihydro-1-benzofuran-5-amine
  • N-tert-butyl-2,3-dihydro-1-benzofuran-4-amine
  • N-tert-Butyl-2-(3-piperidinyloxy)acetamide
  • N-(tert-butyl)-2-oxo-2-phenylacetamide
  • N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline
  • N-tert-butyl-2-(phenylethynyl)benzaldimine
  • 2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pentanoic acid
  • 2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}acetamide
  • 3-(4-Ethylcyclohexyl)-2-oxopropanoic acid
  • 4-[(3,3-Dimethylcyclohexyl)oxy]-4-methylpiperidine
  • 4,6-Diethoxy-2-pyridinecarboxaldehyde
  • Methyl 1,5-dioxaspiro[2.3]hexane-2-carboxylate
  • 2-chloro-1-methyl-1H-imidazole-5-sulfonyl fluoride
  • 3-Amino-3-(2,2-dimethylcyclopropyl)pentanamide
  • (4-bromo-2-cyclobutyl-1H-imidazol-5-yl)methanol
  • 5-(Azetidin-3-yl)-2-chloro-1,3-thiazole
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