2,2'-dimethyl-4,4'-bipyridine

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Names

[ CAS No. ]:
712-61-8

[ Name ]:
2,2'-dimethyl-4,4'-bipyridine

[Synonym ]:
2-methyl-4-(2-methylpyridin-4-yl)pyridine

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
272.6ºC at 760 mmHg

[ Melting Point ]:
83 °C

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Flash Point ]:
102.5ºC

[ Exact Mass ]:
184.10000

[ PSA ]:
25.78000

[ LogP ]:
2.76040

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-picoline
  • 3-Bromo-4-picoline
  • 2-METHYL-4-(TRIMETHYLSTANNANYL)PYRIDINE
  • chlorocarbonylcyclohexane
  • Benzoyl chloride
  • 4-Iodo-2-methylpyridine
  • 4-Amino-2-picoline
  • 4,4'-Bipyridine
  • acetic acid

DownStream

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

  • 2,2'-dimethyl-4,4'-bipyridine
  • 2,2'-dimethyl-4,4'-dinitro-biphenyl
  • 2,2'-dimethyl-4,4'-selanediyl-di-phenol
  • 2,2'-dimethyl-4,4'-biphenyldicarboxylic acid
  • 2,2'-dimethyl-4,4'-pyridine-3,5-diyl-bis-but-3-yn-2-ol
  • 2,2'-Dimethyl-4,4'-dihydroxy-5,5'-bis[(R)-1,5-dimethyl-4-hexenyl]-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone
  • 3-Hydroxy-3-(2,3,5,6-tetrafluorophenyl)propanoic acid
  • 2H-1,2,4-Benzothiadiazine, 6-chloro-7-[(1-methylethyl)sulfonyl]-, 1,1-dioxide
  • 1-Methoxy-4-(2-methylbut-3-yn-2-yl)-2-nitrobenzene
  • O-[2-(3-ethoxy-2-methoxyphenyl)-2-methylpropyl]hydroxylamine
  • Methyl 4-(2-amino-3-hydroxy-2-methylpropyl)benzoate
  • rac-(3aR,4S,6aS)-5-[(benzyloxy)carbonyl]-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid
  • 3-[1-(2,2,2-Trifluoroacetyl)azepan-3-yl]propanoic acid
  • 3-[(1R,5S,6R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.1.0]hexan-6-yl]prop-2-ynoic acid
  • methyl (3R)-5-cyclopentyl-3-hydroxypentanoate
  • 1-(1-{Bicyclo[2.2.1]hept-5-en-2-yl}cyclopropyl)ethan-1-one
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