5-Bromo-N-4-ethyl-pyridine-3,4-diamine

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Names

[ CAS No. ]:
607371-03-9

[ Name ]:
5-Bromo-N-4-ethyl-pyridine-3,4-diamine

[Synonym ]:
5-bromo-N4-ethyl-pyridine-3,4-diamine

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10BrN3

[ Molecular Weight ]:
216.07800

[ Exact Mass ]:
215.00600

[ PSA ]:
50.94000

[ LogP ]:
2.51230

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-N-ethyl-5-nitropyridin-4-amine
  • N-Ethyl-3-nitropyridin-4-amine

DownStream

  • (7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile
  • 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine

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

  • 5-bromo-4-N-(2-piperidin-1-ylethyl)pyridine-3,4-diamine
  • 5-BROMO-2-CHLORO-N3-ETHYLPYRIDINE-3,4-DIAMINE
  • 5-Bromo-N-(4-diethylaminophenyl)pyridine-3-carboxamide
  • 5-bromo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
  • 5-Bromo-N-ethyl-3,4-dinitro-2-thiophenamine
  • 5-bromo-N-(4-bromophenyl)-6-methyl-pyrimidine-2,4-diamine
  • 5-chloro-3-hydroxy-1-[3-(3-methylphenoxy)propyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
  • 5-chloro-3-hydroxy-3-(2-oxopropyl)-1-[2-(propan-2-yloxy)benzyl]-1,3-dihydro-2H-indol-2-one
  • 3-Hydroxy-5-methyl-3-(2-oxopropyl)-1-benzylindolin-2-one
  • 3-hydroxy-5-methyl-1-[3-(4-methylphenoxy)propyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
  • 1-(4-Ethoxybenzyl)-3-hydroxy-7-methyl-3-(2-oxopropyl)indolin-2-one
  • 3-Hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-(3-phenoxypropyl)indolin-2-one
  • 3-Hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-(2-phenoxyethyl)indolin-2-one
  • 1-(2-(2-Chlorophenoxy)ethyl)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)indolin-2-one
  • 1-(2-(4-Chlorophenoxy)ethyl)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)indolin-2-one
  • 1-(2-chlorobenzyl)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
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