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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail 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
  • N-(1-Cyanobutyl)-4,4-difluoro-3-morpholin-4-ylbutanamide
  • 1-Benzyl-3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-3-methylazetidin-2-one
  • N-(2,1,3-Benzothiadiazol-4-ylmethyl)prop-2-enamide
  • 4-(Azetidine-1-carbonyl)-1-[(thiophen-2-yl)methyl]pyrrolidin-2-one
  • 2-{[1-(2-Methoxybenzenesulfonyl)piperidin-3-yl]methoxy}-5-methylpyrimidine
  • 4-[3-(8-Methyl-1,8-diazaspiro[4.5]decan-1-yl)-3-oxopropyl]benzenesulfonyl fluoride
  • (4R)-3-[4-(3,5-Dimethylpyrazol-1-yl)benzoyl]-1,3-thiazolidine-4-carbonitrile
  • 1-[2-(Dimethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]prop-2-en-1-one
  • 1-[3-(1,1-Dioxo-1,2-thiazolidin-2-yl)azetidin-1-yl]prop-2-en-1-one
  • N-(1,3-Benzodioxol-4-ylmethyl)-N-methylprop-2-enamide
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