3-Amino-5-chloropicolinic acid

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Names

[ CAS No. ]:
53636-68-3

[ Name ]:
3-Amino-5-chloropicolinic acid

[Synonym ]:
3-Amino-5-chloro-2-pyridinecarboxylic acid
3-amino-5-chloropyridine-2-carboxylic acid
2-Pyridinecarboxylic acid, 3-amino-5-chloro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
403.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5ClN2O2

[ Molecular Weight ]:
172.569

[ Flash Point ]:
198.1±28.7 °C

[ Exact Mass ]:
172.003952

[ PSA ]:
76.21000

[ LogP ]:
1.04

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

[ Index of Refraction ]:
1.660

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2-cyano-3-nitropyridine
  • 3-AMINO-5-CHLOROPICOLINAMIDE

DownStream

  • Methyl 3-amino-5-chloro-2-pyridinecarboxylate

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-AMINO-5-CHLOROPICOLINIC ACID HYDROCHLORIDE
  • 3-Amino-5-chlorobenzoic acid
  • 3-Amino-5-hydroxybenzoic acid
  • 3-Amino-5-methylhexanoic acid
  • 3-Amino-5-hydroxybenzoic acid
  • 3-Amino-5-nitrobenzoic acid phenyl ester
  • 1-[(Tert-butoxy)carbonyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 1-{1-[(benzyloxy)carbonyl]azetidin-3-yl}-1H-imidazole-4-carboxylic acid
  • ethyl 1-(azetidin-3-yl)-1H-1,2,3-triazole-5-carboxylate
  • Ethyl 2-[(methylamino)methyl]pyrimidine-5-carboxylate
  • Methyl 7,7-difluoro-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylate
  • Ethyl 7,7-difluoro-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylate
  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7,7-difluoro-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-3-(oxolan-3-yloxy)benzoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxolan-3-yloxy)benzoic acid
  • 2-[(Benzyloxy)carbonyl]-8-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
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