3-Bromo-N-isopropylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
871269-08-8

[ Name ]:
3-Bromo-N-isopropylbenzenesulfonamide

[Synonym ]:
3-bromo-N-propan-2-ylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.467g/cm3

[ Boiling Point ]:
359.1ºC at 760 mmHg

[ Melting Point ]:
52-56ºC

[ Molecular Formula ]:
C9H12BrNO2S

[ Molecular Weight ]:
278.16600

[ Flash Point ]:
171ºC

[ Exact Mass ]:
276.97700

[ PSA ]:
54.55000

[ LogP ]:
3.60750

[ Index of Refraction ]:
1.554

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromobenzenesulfonyl chloride
  • isopropylamine

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-N-(2-carbamoylphenyl)-4-(2-methyl-2-propanyl)benzamide
  • 3-Bromo-N-(3,5-dichlorophenyl)-4-(2-methyl-2-propanyl)benzamide
  • 3-bromo-N-(2-phenylethyl)propanamide
  • 3-bromo-N-(6-methylpyridin-2-yl)benzamide
  • 3-Bromo-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-methoxybenzamide
  • 3-BROMO-N,N-DIMETHYL-4-NITRO-BENZENAMINE
  • N1-(3-chloro-4-methylphenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-benzyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-cyclopentyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(4-methylbenzyl)oxalamide
  • N1-(4-chlorobenzyl)-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-propyloxalamide
  • N1-allyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N-[(1S)-1-(3-Pyridinyl)ethyl]acetamide
  • N1-(2-(dimethylamino)ethyl)-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-cyclohexyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
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