5-Bromo-2-isopropoxypyridine

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Names

[ CAS No. ]:
870521-31-6

[ Name ]:
5-Bromo-2-isopropoxypyridine

[Synonym ]:
5-bromo-2-propan-2-yloxypyridine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
228.3±20.0 °C at 760 mmHg

[ Melting Point ]:
45.61ºC (Mean or Weighted MP)

[ Molecular Formula ]:
C8H10BrNO

[ Molecular Weight ]:
216.075

[ Flash Point ]:
91.9±21.8 °C

[ Exact Mass ]:
214.994568

[ PSA ]:
22.12000

[ LogP ]:
3.49

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodopropane
  • 5-Bromopyridin-2-ol
  • 5-Brom-2-fluorpyridin
  • 2-Chloro-5-bromopyridine
  • Isopropanol
  • Sodium isopropoxide
  • 2-amino-5-bromopyridine
  • 5-Bromo-2-nitropyridine

DownStream

  • 2-isopropoxy-5-pyridineboronic acid
  • 2-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
  • 6-Isopropoxypyridin-3-ol

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

  • 5-Bromo-2-isopropoxypyridine-3-boronic acid
  • 5-Bromo-2-isopropoxypyridine-3-boronic acid pinacol ester
  • 5-Bromo-2-fluoro-3-isopropoxypyridine
  • 5-bromo-2-ethoxy-3-isopropoxypyridine
  • 5-bromo-3-cyclopropoxy-2-isopropoxypyridine
  • 5-bromo-3-ethoxy-2-isopropoxypyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-1-(Piperidin-4-yl)pyrrolidine-2-carboxylicacid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(2-Hydroxy-1,1-dimethylethyl)-2-mercaptoacetamide
  • tert-Butyl-DL-alanine