5-METHYL-[2,4']-BIPYRIDINE

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Names

[ CAS No. ]:
106047-21-6

[ Name ]:
5-METHYL-[2,4']-BIPYRIDINE

[Synonym ]:
2,4'-Bipyridine,5-methyl
5-Methyl-2,4'-bipyridine

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
296.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Flash Point ]:
111.8ºC

[ Exact Mass ]:
170.08400

[ PSA ]:
25.78000

[ LogP ]:
2.45200

[ Vapour Pressure ]:
0.00252mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-5-picoline
  • Pyridine, 4-(diethylboryl)-
  • 4-Acetylpyridine
  • 3-DIMETHYLAMINO-2-METHYL-2-PROPENAL

DownStream

  • 2,4'-BIPYRIDINE]-5-CARBOXYLIC ACID
  • 1-benzyl-4-(5-methylpyridin-1-ium-2-yl)pyridin-1-ium,dibromide

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

  • 4-Cyano-5-methyl-2-(4'-methoxyphenyl)pyridazin-3(2H)-one
  • 6-(((4-fluoro-2-methylphenyl)amino)methyl)-[2,4'-bipyridine]-4-carboxylic acid
  • 1-methoxy-2-[(4-methoxyphenyl)methyl]-4-methylbenzene
  • 5-METHYL-[2,3']-BIPYRIDINE
  • 5-methyl-(2,2'-bipyridine)-3,3'-diamine
  • 5-PHENYL-2,4'-BIPYRIDINE
  • Tert-butyl 2-(7-bromo-2-oxobenzo[D]oxazol-3(2H)-YL)acetate
  • 2-(4-Bromo-2-oxobenzo[D]oxazol-3(2H)-YL)acetic acid
  • Tert-butyl 3-(3-isobutyryl-5-methylphenyl)azetidine-1-carboxylate
  • 4-(2-Chloropyridin-4-YL)-1,3-dihydro-2H-imidazole-2-thione
  • 4-(2-Chloropyridin-4-YL)-5-methyl-1,3-dihydro-2H-imidazole-2-thione
  • 2-(4-Methoxyphenyl)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-one
  • 2-(4-Fluorophenyl)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-one
  • 2-(4-Chlorophenyl)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-one
  • 1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)-2-(4-(trifluoromethyl)phenyl)ethan-1-one
  • 1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)-2-(M-tolyl)ethan-1-one
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