4-bromo-2-(aminosulphonyl)anisole

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Names

[ CAS No. ]:
23095-14-9

[ Name ]:
4-bromo-2-(aminosulphonyl)anisole

[Synonym ]:
2-methoxy-5-bromo-phenylsulfonamide
5-bromo-2-methoxy-benzenesulfonic acid amide
5-Brom-2-methoxy-benzolsulfonsaeure-amid
5-Bromo-2-methoxybenzenesulphonamide

Chemical & Physical Properties

[ Density]:
1.678g/cm3

[ Boiling Point ]:
420.3ºC at 760mmHg

[ Melting Point ]:
151-153ºC

[ Molecular Formula ]:
C7H8BrNO3S

[ Molecular Weight ]:
266.11200

[ Flash Point ]:
208ºC

[ Exact Mass ]:
264.94100

[ PSA ]:
77.77000

[ LogP ]:
2.88620

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.587

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-methoxybenzenesulfonyl chloride
  • Aqueous ammonia
  • 4-Bromoanisole

DownStream

  • 2-methoxybenzenesulfonamide

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-Bromo-2-(trifluoromethoxy)anisole
  • 4-bromo-2-(trinitromethyl)anisole
  • 4-bromo-2,6-dinitro-anisole
  • 4-bromo-2-(1-methylcyclohexyl)-anisole
  • 4-Bromo-2,3,5,6-tetrafluoro anisole
  • 4-Bromo-2-iodo-1-methoxybenzene
  • Methyl 4-methyl-3-oxo-2-(2-oxopropyl)pentanoate
  • 3-[3-(Aminomethyl)piperidin-2-yl]benzaldehyde
  • 5-(8-Amino-1,2,3,4-tetrahydroisoquinolin-5-yl)thiophene-2-carbaldehyde
  • 5-(6-Methylpiperidin-3-yl)thiophene-2-carbaldehyde
  • 2-(Pyrimidin-5-yl)piperidine-3-carboxylic acid
  • Ethyl 2-(pyrimidin-5-yl)piperidine-3-carboxylate
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]butanoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-3,3-dimethylbutanoic acid
  • 2-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-N-(prop-2-en-1-yl)hexanamido]acetic acid
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