4-(2-Fluorophenoxy)aniline

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Names

[ CAS No. ]:
305801-12-1

[ Name ]:
4-(2-Fluorophenoxy)aniline

[Synonym ]:
4-(2-Fluorophenoxy)aniline
Benzenamine, 4-(2-fluorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
299.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10FNO

[ Molecular Weight ]:
203.212

[ Flash Point ]:
135.0±23.2 °C

[ Exact Mass ]:
203.074646

[ PSA ]:
35.25000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorophenol
  • 1-Fluoro-4-nitrobenzene

DownStream

  • 4-(2-Fluorophenoxy)phenylboronic acid

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

  • 3-Fluoro-4-(2-fluorophenoxy)aniline
  • 4-(2-Fluorophenoxy)-3-(trifluoromethyl)aniline
  • 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline
  • 4-(2-Fluorophenoxy)piperidine
  • 4-(2-fluorophenoxy)piperidine(HCl)
  • 4-(2-Fluorophenoxy)-3-methylaniline
  • 1-(Chloromethyl)-1-[(pentan-3-yloxy)methyl]cyclopropane
  • rac-N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
  • rac-2-chloro-N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetamide
  • rac-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-3-(propan-2-yl)urea
  • rac-N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]methanesulfonamide
  • rac-N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]propane-2-sulfonamide
  • 1-{2-amino-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl}ethan-1-one
  • 4-Methyl-5-(4-methyl-1,3-oxazol-2-yl)-1,3-thiazole-2-carbaldehyde
  • 1-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]butan-1-one
  • 1-[2-(Hydroxymethyl)azetidin-1-yl]butan-1-one
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