3-amino-2-(2,4-difluorophenoxy)pyridine

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Names

[ CAS No. ]:
175135-63-4

[ Name ]:
3-amino-2-(2,4-difluorophenoxy)pyridine

[Synonym ]:
2-(2,4-difluorophenoxy)pyridin-3-amine
MFCD00067802

Chemical & Physical Properties

[ Density]:
1.355 g/cm3

[ Boiling Point ]:
301.2ºC at 760 mmHg

[ Melting Point ]:
95-96ºC

[ Molecular Formula ]:
C11H8F2N2O

[ Molecular Weight ]:
222.19100

[ Flash Point ]:
136ºC

[ Exact Mass ]:
222.06000

[ PSA ]:
48.14000

[ LogP ]:
3.31550

[ Vapour Pressure ]:
0.000185mmHg at 25°C

[ Index of Refraction ]:
1.605

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2,4-difluorophenoxy)-3-nitropyridine
  • 2-Chloro-3-nitropyridine
  • 2,4-Difluorophenol

DownStream

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

  • 3-AMINO-2-(2,4-DICHLOROPHENOXY)PYRIDINE
  • 3-Amino-2,2,4,4-tetramethylthietane
  • (2S)-3-amino-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
  • 3-amino-2-(2-methyl-4,5-methylenedioxyanilino)pyridine
  • 3-amino-2-(4-fluorophenoxy)pyridine
  • 3-amino-2-(p-tolyl)pyridine
  • 1-(2-Amino-4,6-dimethoxyphenyl)-1-propanone
  • tert-butyl (2S,5S)-2-tert-butyl-5-ethyl-4-methoxy-5-methyl-2H-imidazole-1-carboxylate
  • 1-(3-fluorobenzyl)-1H-1,2,3-triazole
  • 2-ethyl-7-nitro-4H-benzo[1,4]oxazin-3-one
  • ethyl 5-bromo-8-hydroxy-tetralin-6-carboxylate
  • Ethyl 3-oxo-6-(pyridin-4-yl)-2,3-dihydropyridazine-4-carboxylate
  • Ethyl 2,3-dihydro-2-methyl-3-oxo-6-(pyridin-4-yl)pyridazine-4-carboxylate
  • (1R,2R)-2-[(4-fluorophenyl)amino]cyclopentan-1-ol
  • N,N-dimethyl-N'-[3-(4-methylpiperazin-1-yl)-2H-1,4-benzoxazin-7-yl]methanimidamide
  • (1R,2R)-2-(4-methoxyphenoxy)cyclobutan-1-ol
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