5-Ethoxypyridin-2-amine

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Names

[ CAS No. ]:
89943-11-3

[ Name ]:
5-Ethoxypyridin-2-amine

[Synonym ]:
5-Ethoxy-2-pyridinamine
2-Pyridinamine, 5-ethoxy-
5-ethoxypyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.167

[ Flash Point ]:
113.7±21.8 °C

[ Exact Mass ]:
138.079315

[ PSA ]:
48.87000

[ LogP ]:
1.39

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

[ Index of Refraction ]:
1.549

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-3-Ethoxy-6-Nitropyridine
  • Pyridin-3-ol
  • 5-Hydroxy-2-(4-nitrophenylazo)pyridine
  • 2-Bromo-5-ethoxypyridine
  • Bromoethane
  • 6-benzoylamino-pyridin-3-ol
  • 3-Bromopyridine
  • 3-ethoxypyridine
  • 2-Bromo-3-ethoxypyridine
  • 3-Ethoxy-2-nitropyridine

DownStream

  • 2-Bromo-5-ethoxypyridine

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-ethoxypyridin-2-amine
  • 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • N-(4-ethoxyphenyl)-1-(5-ethoxypyridin-2-yl)methanimine
  • 6-Ethoxy-2-pyridinamine
  • 2-(5-ethoxypyridine-2-yl)acetic acid
  • 5-ethenylpyridin-2-amine
  • 2-[(2-Methoxypyridin-3-yl)oxy]acetic acid
  • Methyl 3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)propanoate
  • 2-Azido-4-(3-fluorophenoxy)butan-1-ol
  • Tert-butyl 3-(3-methoxy-2-methylphenyl)piperazine-1-carboxylate
  • 2-[2-(3-Fluorophenoxy)ethyl]-2-methyloxirane
  • (2R)-2-(2-methoxy-5-nitrophenyl)oxirane
  • (1-ethyl-3,4-dihydro-2H-quinolin-8-yl)boronic acid
  • (9H-fluoren-9-yl)methyl 4-{3-amino-5-[(tert-butoxy)carbonyl]phenyl}piperazine-1-carboxylate
  • N-(2,3,4,5-tetrahydro-1-benzoxepin-4-yl)but-2-ynamide
  • 3-Formyl-5-[2-(trimethylsilyl)ethynyl]benzoic acid
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