2-(2-Fluorophenoxy)aniline

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Names

[ CAS No. ]:
391906-76-6

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

[Synonym ]:
2-(2-Fluorophenoxy)aniline
2-aminophenyl 2-fluorophenyl ether
Benzenamine, 2-(2-fluorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
271.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₀FNO

[ Molecular Weight ]:
203.212

[ Flash Point ]:
118.1±23.2 °C

[ Exact Mass ]:
203.074646

[ PSA ]:
35.25000

[ LogP ]:
2.47

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

[ Index of Refraction ]:
1.600

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-fluoro-2'-nitrodiphenyl ether
2-Fluorophenol
2-Nitrochlorobenzene

DownStream

Related Compounds

5-Bromo-2-(2-fluorophenoxy)aniline
3-Chloro-2-(2-fluorophenoxy)aniline
2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline
2-(2-fluorophenoxy)propane-1,3-diol
2-(2-fluorophenoxy)-3-nitropyridine
[2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE
4-Bromo-2-ethoxy-1,3-oxazole
1,4-Dimethyl-1H-indazole-7-carboxylic acid
O-[1-(oxan-4-yl)ethyl]hydroxylamine
O-[2-(1-methylpiperidin-4-yl)propan-2-yl]hydroxylamine
6-(1-Azetidinyl)-2-pyrazinecarboxylic acid
2,2-Dimethyl-3-(oxolan-3-yl)propan-1-amine
2,2-Dimethyl-3-(thiolan-3-yl)propan-1-amine
O-[1-(oxan-3-yl)ethyl]hydroxylamine
2-(5-Bromofuran-2-yl)prop-2-enoic acid
O-[2-(oxan-3-yl)propan-2-yl]hydroxylamine

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