Ethyl 6-amino-5-bromonicotinate

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Names

[ CAS No. ]:
850429-51-5

[ Name ]:
Ethyl 6-amino-5-bromonicotinate

[Synonym ]:
3-pyridinecarboxylic acid, 6-amino-5-bromo-, ethyl ester
Ethyl 6-amino-5-bromonicotinate
ethyl 6-amino-5-bromopyridine-3-carboxylate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
335.1±37.0 °C at 760 mmHg

[ Melting Point ]:
125-127ºC

[ Molecular Formula ]:
C8H9BrN2O2

[ Molecular Weight ]:
245.073

[ Flash Point ]:
156.4±26.5 °C

[ Exact Mass ]:
243.984726

[ PSA ]:
65.21000

[ LogP ]:
3.22

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.593

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl 6-aminonicotinate

DownStream

  • 6-AMINO-5-BROMONICOTINIC ACID
  • (6-Amino-5-bromopyridin-3-yl)methanol

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

  • methyl 6-amino-5-bromonicotinate
  • Ethyl6-amino-5-nitronicotinate
  • ETHYL 6-AMINO-5-CYANO-2-METHYL-4-(4-MORPHOLINOPHENYL)-4H-PYRAN-3-CARBOXYLATE
  • ethyl 6-amino-5-cyano-3-ethylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-cyclohexane]-1'-carboxylate
  • ethyl 6-amino-5-chloropyrimidine-4-carboxylate
  • ethyl 6-amino-5-cyano-2-methyl-4-(3-pyridinyl)-4H-pyran-3-carboxylate
  • 2-(3-Methyl-1H-pyrazol-1-yl)-3-pyridinamine
  • 2-[(1-Methyl-1H-pyrazol-4-YL)methoxy]pyridin-3-amine
  • 6-(2-methyl-1H-benzimidazol-1-yl)pyridin-3-amine
  • N-(2-phenylethyl)-2-(1H-pyrrol-1-yl)propanamide
  • 6-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)pyridin-3-amine
  • 3-Chloro-2-[4-(2-pyridinyl)-1-piperazinyl]benzenamine
  • 3-Chloro-2-[4-(2-fluorophenyl)-1-piperazinyl]benzenamine
  • 3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
  • Tert-butyl 3-(allyloxy)phenylcarbamate
  • 5,6-diamino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
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