4-(2-Benzylphenoxy)-3-fluoroaniline

Names

[ CAS No. ]:
946742-38-7

[ Name ]:
4-(2-Benzylphenoxy)-3-fluoroaniline

[Synonym ]:
Benzenamine, 3-fluoro-4-[2-(phenylmethyl)phenoxy]-
4-(2-Benzylphenoxy)-3-fluoroaniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
410.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H16FNO

[ Molecular Weight ]:
293.335

[ Flash Point ]:
202.2±28.7 °C

[ Exact Mass ]:
293.121582

[ LogP ]:
4.76

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.619

Related Compounds

  • 4-(2-Benzylphenoxy)-3-(trifluoromethyl)aniline
  • 4-(2-Ethoxyphenoxy)-3-fluoroaniline
  • 4-(2-Cyclohexylethoxy)-3-fluoroaniline
  • 4-(2-Chlorophenoxy)-3-fluoroaniline
  • 4-(2-Ethylphenoxy)-3-fluoroaniline
  • 4-(4-Benzylphenoxy)-3-fluoroaniline
  • 3-[(4,6-Dichloropyrimidin-5-yl)methyl]pyrrolidin-3-ol
  • (1R)-1-(5-methoxy-2-nitrophenyl)ethan-1-ol
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)-2,2-dimethylpropanoic acid
  • {1-[(4-Bromo-5-methylthiophen-2-yl)methyl]cyclopropyl}methanamine
  • 1-{1-[4-(Diethylamino)phenyl]cyclopropyl}ethan-1-one
  • 3-[(2,6-Dichloro-5-fluoropyridin-3-yl)oxy]propan-1-amine
  • tert-butyl N-(3-amino-4,4-difluoro-3-methyl-1-phenylbutyl)carbamate
  • 4-Amino-4-[difluoro(phenyl)methyl]cyclohexan-1-ol
  • 2,2-Difluoro-2-(2,3,6-trifluorophenyl)ethan-1-ol
  • 2-(6-methoxy-1H-indol-2-yl)cyclopropan-1-amine
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