4-Fluoro-2-methoxyaniline

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Names

[ CAS No. ]:
450-91-9

[ Name ]:
4-Fluoro-2-methoxyaniline

[Synonym ]:
4-Fluoro-2-methoxyaniline
Benzenamine, 4-fluoro-2-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
207.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8FNO

[ Molecular Weight ]:
141.143

[ Flash Point ]:
79.5±21.8 °C

[ Exact Mass ]:
141.058990

[ PSA ]:
35.25000

[ LogP ]:
1.36

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.532

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Fluoro-2-nitroanisole
  • Nickel
  • 5-Fluoro-2-nitrophenol
  • 3-Fluoroanisole

DownStream

  • 4-Fluoro-2-Methoxy-5-Nitroaniline
  • 2-Bromo-5-fluoroanisole
  • 1-Chloro-4-fluoro-2-methoxybenzene

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-Fluoro-2-methoxyaniline, HCl
  • 3-Bromo-4-fluoro-2-methoxyaniline
  • 5-bromo-4-fluoro-2-methoxyaniline
  • 5-Chloro-4-fluoro-2-methoxyaniline
  • N-Methyl 4-fluoro-2-methoxyaniline hydrochloride
  • 4-Fluoro-2-iodo-5-methoxyaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (E)-3-(2-chlorophenyl)-1-(3-((dimethylamino)methyl)-1,4-thiazepan-4-yl)prop-2-en-1-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • sodium (2S)-2-{[(oxolan-2-ylmethyl)carbamoyl]amino}propanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Pyrrolidine-1-sulfonyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1,2-dihydropyridin-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde