6-Bromo-5-chloro-3-pyridinamine

Suppliers

Names

[ CAS No. ]:
130284-52-5

[ Name ]:
6-Bromo-5-chloro-3-pyridinamine

[Synonym ]:
6-Bromo-5-chloropyridin-3-amine
5-Amino-2-bromo-3-chloropyridine
3-Pyridinamine, 6-bromo-5-chloro-
6-Bromo-5-chloro-3-pyridinamine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
324.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4BrClN2

[ Molecular Weight ]:
207.456

[ Flash Point ]:
150.3±26.5 °C

[ Exact Mass ]:
205.924637

[ PSA ]:
38.91000

[ LogP ]:
2.16

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.648

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-chloro-5-nitropyridine
  • 5-nitropyridin-2-ol
  • 3-chloro-2-hydroxy-5-nitropyridine

DownStream

  • 6-Bromo-5-chloro-3-pyridinol

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

  • 6-bromo-5-chloro-1H-indazole
  • 6-bromo-5-chloro-3-(2-oxo-propyl)-3H-benzooxazol-2-one
  • 6-bromo-5-chloro-3-(methylcarbamoylmethyl)-2-benzoxazolone
  • 6-Bromo-5-chloro-3-pyridinol
  • 6-bromo-5-chloro-3-(2-methyl-1H-indol-3-yl)-1,3-benzoxazol-2-one
  • 6-bromo-5-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-1-propylpyrrolidin-3-yl)acetic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[5-(methylsulfanyl)-1,3-thiazol-2-yl]propanoic acid
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-6-azabicyclo[3.2.1]octan-3-yl)acetic acid
  • (3R)-3-(1-benzyl-1H-pyrazol-4-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-[3-Amino-4-(propan-2-yl)oxolan-3-yl]acetamide
  • tert-butyl N-(2-amino-1-carbamoyl-2,4-dimethylpentan-3-yl)carbamate
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-methyl-4-(thiophen-2-yl)butanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}nonanoic acid
  • 2-(1-{[(Benzyloxy)carbonyl]amino}-2-methylcyclopentyl)acetic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3,3-difluorocyclopentyl)propanoic acid
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