2-Bromo-4,6-dimethylpyrimidine

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Names

[ CAS No. ]:
16879-39-3

[ Name ]:
2-Bromo-4,6-dimethylpyrimidine

[Synonym ]:
2-Bromo-4,6-dimethylpyrimidine
2-bromo-4,6-dimethyl-pyrimidine
2-Brom-4,6-dimethyl-pyrimidin
Pyrimidine, 2-bromo-4,6-dimethyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
279.9±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7BrN2

[ Molecular Weight ]:
187.037

[ Flash Point ]:
123.1±28.2 °C

[ Exact Mass ]:
185.979248

[ PSA ]:
25.78000

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.551

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(5-bromopentylsulfanyl)-4,6-dimethylpyrimidine
  • 2-(4-bromobutylsulfanyl)-4,6-dimethylpyrimidine

DownStream

  • 2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-BROMO-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 2-bromo-4,6-dichlorophenol
  • 2-Bromo-4,6-dimethylphenol
  • 2-bromo-4,6-difluorophenyl isocyanate
  • 2-Bromo-4,6-difluoropyridine
  • 2-Bromo-4,6-dimethyl-nicotinonitrile
  • 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • N-(2-chlorobenzyl)-2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N1-(4-methylpyridin-2-yl)propane-1,3-diamine
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide
  • N-(3-aminopropyl)-5-methylpyridin-2-amine
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-isopropylphenyl)acetamide
  • N-benzyl-2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-ethylacetamide
  • N-(3-chloro-4-fluorophenyl)-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
  • 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-ethyl-N-phenylacetamide
  • 3-[(3,4-Dimethylphenyl)sulfonyl]-5-[4-(2-fluorophenyl)piperazin-1-yl][1,2,3]triazolo[1,5-a]quinazoline
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