5-Bromo-6-methoxypyridin-2-amine

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Names

[ CAS No. ]:
1211533-83-3

[ Name ]:
5-Bromo-6-methoxypyridin-2-amine

[Synonym ]:
2-Pyridinamine, 5-bromo-6-methoxy-
2-amino-5-bromo-6-methoxypyridine
5-Bromo-6-methoxy-2-pyridinamine
5-Bromo-6-methoxypyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
251.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7BrN2O

[ Molecular Weight ]:
203.037

[ Flash Point ]:
105.7±25.9 °C

[ Exact Mass ]:
201.974167

[ PSA ]:
48.87000

[ LogP ]:
2.36

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 5,6-Dibromopyridin-2-amine
  • 6-Bromopyridin-2-amine

DownStream

  • 6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-amine

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-Bromo-6-methoxypyridin-2-amine
  • 4-Bromo-6-methoxypyridin-2-amine
  • 2-(5-Bromo-6-methoxypyridin-2-yl)acetonitrile
  • methyl 2-(5-bromo-6-methoxypyridin-2-yl)acetate
  • NGD-4715
  • 5-Bromo-6-methoxypyridin-3-amine
  • N-(naphthalen-1-yl)-2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetamide
  • 2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)-N-(quinolin-5-yl)acetamide
  • N-pent-1-yn-3-yl-4,5-dihydro-1,3-oxazol-2-amine
  • N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{2-[(pyridin-2-yl)amino]-1,3-thiazol-4-yl}acetamide
  • N-(1-Isobutyl-5-oxopyrrolidine-3-carbonyl)-N-methylglycine
  • 6-(4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • n-(6-Morpholino-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide
  • (E)-N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-(4-chlorophenyl)ethenesulfonamide
  • N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
  • (2-Bromophenyl)(4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
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