3-Amino-4-hydroxy-N-methylbenzenesulfonamide

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Names

[ CAS No. ]:
80-23-9

[ Name ]:
3-Amino-4-hydroxy-N-methylbenzenesulfonamide

[Synonym ]:
Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-
3-Amino-4-hydroxy-N-methylbenzenesulfonamide
EINECS 201-262-0
MFCD00142123

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
407.0±55.0 °C at 760 mmHg

[ Melting Point ]:
124°C

[ Molecular Formula ]:
C7H10N2O3S

[ Molecular Weight ]:
202.231

[ Flash Point ]:
199.9±31.5 °C

[ Exact Mass ]:
202.041214

[ PSA ]:
100.80000

[ LogP ]:
-0.58

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
2

[ RTECS ]:
OK8400000

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-N-methyl-3-nitrobenzenesulphonamide
  • 4-Hydroxy-3-nitrobenzenesulfonyl chloride

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-amino-4-hydroxy-N-phenylbenzenesulfonamide,hydrochloride
  • 3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide
  • 3-amino-4-hydroxy-N-(3-methoxypropyl)benzenesulfonamide
  • 3-amino-4-hydroxy-N-phenylbenzamide
  • 3-amino-4-hydroxy-N,N-dimethylbenzenesulphonamide monohydrochloride
  • 3-amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulphonamide
  • 1-[5-Tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-(pyridin-2-yl)piperazine
  • 7-(4-Benzylpiperazin-1-yl)-5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
  • 5-Tert-butyl-7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
  • 5-Tert-butyl-3-(4-fluorophenyl)-2-methyl-7-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
  • 5-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 5-Tert-butyl-3-(4-fluorophenyl)-2-methyl-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
  • 5-tert-butyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 5-Tert-butyl-3-(4-fluorophenyl)-2-methyl-7-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
  • 1-[5-Methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]azepane
  • 5-methyl-3-(4-methylphenyl)-N-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
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