5-AMINO-2-PYRIDINESULFONAMIDE

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Names

[ CAS No. ]:
64356-57-6

[ Name ]:
5-AMINO-2-PYRIDINESULFONAMIDE

[Synonym ]:
2-Sulfamyl-5-amino-pyridine
5-Amino-pyridin-2-sulfonsaeure-amid
5-amino-pyridine-2-sulfonic acid amide
5-Amino-2-pyridinesulfonamide

Chemical & Physical Properties

[ Density]:
1.521 g/cm3

[ Boiling Point ]:
476.805ºC at 760 mmHg

[ Molecular Formula ]:
C5H7N3O2S

[ Molecular Weight ]:
173.19300

[ Flash Point ]:
242.163ºC

[ Exact Mass ]:
173.02600

[ PSA ]:
107.45000

[ LogP ]:
1.67350

[ Index of Refraction ]:
1.632

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-nitropyridine-2-thiol
  • N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
  • 5-acetamino-2-pyridinesulfonyl 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

  • 5-amino-2-methyl-4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-one
  • 5-Amino-2-methylphenol sulfate
  • 5-Amino-2,4-dichlorophenylboronic acid
  • 5-Amino-2-chlorobenzonitrile
  • 5-amino-2-(2-phenylethenyl)benzonitrile
  • 5-amino-2-methyl-3-morpholino-2H-1,2,4-triazole
  • 2-[(6-chloropyridazin-3-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(difluoromethyl)imidazo[1,2-a]pyrazine-3-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(2,4-difluorophenyl)cyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (4S)-3-benzoyl-1,3-thiazolidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-ethoxythieno[2,3-b]pyridine-2-carboxylate
  • 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-benzothiazole-2-carboxylic acid
  • tert-butyl 2-[(4S)-1,3-thiazolidin-4-yl]acetate
  • Tert-butyl 4-(difluoromethyl)-4-[(fluorosulfonyl)methyl]piperidine-1-carboxylate
  • tert-butyl 7-(fluorosulfonyl)-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
  • Methyl 1-azaspiro[3.3]heptane-3-carboxylate
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