3,5-Dibromo-4-ethylpyridine

Names

[ CAS No. ]:
125419-80-9

[ Name ]:
3,5-Dibromo-4-ethylpyridine

[Synonym ]:
3,5-Dibromo-4-ethyl-pyridine
3,5-Dibromo-4-ethylpyridine
Pyridine, 3,5-dibromo-4-ethyl-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
259.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7Br2N

[ Molecular Weight ]:
264.945

[ Flash Point ]:
110.5±25.9 °C

[ Exact Mass ]:
262.894501

[ PSA ]:
12.89000

[ LogP ]:
3.72

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

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dibromopyridine
  • Ethyl iodide
  • 4-ethvlpvridine
  • methyl iodide

DownStream

Related Compounds

  • 3,5-dibromo-4-hydroxybenzenesulfonyl chloride
  • 1,3-Dibromo-2-fluoro-5-methylbenzene
  • 3,5-dibromo-4-chloro-2-methyl-phenol
  • 3,5-Dibromo-4-methoxybenzenecarboximidamide
  • 3,5-Dibromo-4-chloro-1H-indazole
  • 3,5-dibromo-4-hydroxybenzamide
  • 2-(4-Chlorophenoxy)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-methylpropan-1-one
  • Furan-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • Benzo[d]thiazol-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone
  • 1-(3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • (5-Chlorothiophen-2-yl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 5-(1-((5-Chlorothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(3-Tert-butylphenyl)-2-oxopropanoic acid
  • 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-1-{3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
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