5-Methylimidazo[1,2-a]pyridine

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Names

[ CAS No. ]:
933-69-7

[ Name ]:
5-Methylimidazo[1,2-a]pyridine

[Synonym ]:
5-methylimidazo[1,2-a]pyridine

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.16300

[ Exact Mass ]:
132.06900

[ PSA ]:
17.30000

[ LogP ]:
1.64270

[ Index of Refraction ]:
1.609

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-6-picoline
  • Bromoacetaldehyde diethyl acetal
  • Chloroacetaldehyde
  • bromoacetaldehyde

DownStream

  • 3-Nitro-5-methylimidazo[1,2-a]pyridine
  • 5-methylimidazo[1,2-a]pyridine-3-carbaldehyde
  • 3-Bromo-5-methylimidazo[1,2-a]pyridine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Methylimidazo[1,2-a]pyridine, HCl
  • 3-Iodo-5-methylimidazo[1,2-a]pyridine
  • 6-bromo-5-methylimidazo[1,2-a]pyridine
  • 8-Bromo-5-methylimidazo[1,2-a]pyridine
  • 3-Bromo-5-methylimidazo[1,2-a]pyridine
  • 3-Nitro-5-methylimidazo[1,2-a]pyridine
  • 6-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
  • Tetrakis(pyridin-4-ylsulfanyl)benzene-1,4-dicarbonitrile
  • [2-(2-methylpyrimidin-4-yl)-octahydro-1H-isoindol-3a-yl]methanol
  • [2-(5-bromopyrimidin-2-yl)-octahydro-1H-isoindol-3a-yl]methanol
  • 5-(5-amino-6-methylpyridin-3-yl)-N-(2,2-difluoroethyl)pyrimidin-2-amine
  • 5-Methyl-3-({octahydrocyclopenta[c]pyrrol-2-yl}methyl)-1,2-oxazole
  • Methyl 2-[3-(3-oxomorpholin-4-yl)phenyl]acetate
  • 6-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-B]pyridine
  • {2-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydro-1H-isoindol-3a-yl}methanol
  • {2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-octahydro-1H-isoindol-3a-yl}methanol
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