Benzenepropanamide, 3-fluoro-

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Names

[ CAS No. ]:
404-96-6

[ Name ]:
Benzenepropanamide, 3-fluoro-

[Synonym ]:
3-(3-Fluor-phenyl)-propionsaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10FNO

[ Molecular Weight ]:
167.18000

[ Exact Mass ]:
167.07500

[ PSA ]:
43.09000

[ LogP ]:
1.94390

Precursor & DownStream

Precursor

DownStream

  • 2-(3-Fluorophenyl)ethanamine
  • 3-(3-Fluorophenyl)propanenitrile

Related Compounds

  • Benzenepropanamide, 3-bromo-
  • Benzenepropanamide,3-amino-N-3-pyridinyl-
  • Benzenepropanamide, 3,4-dihydroxy-N,N-dimethyl- (9CI)
  • 5-[[(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]pentanoic acid
  • 1-(3-fluoro-4-methoxyphenyl)-2-phenyl-ethan-1-one
  • 4-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
  • 1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(4-fluorophenyl)ethan-1-one
  • 4-chloro-1-({1-[1-(4-fluorophenyl)cyclopropanecarbonyl]azetidin-3-yl}methyl)-1H-pyrazole
  • N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]-5H,7H,8H-pyrano[4,3-c]pyridazine-3-carboxamide
  • N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-5H,7H,8H-pyrano[4,3-c]pyridazine-3-carboxamide
  • 1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(2-fluorophenoxy)ethan-1-one
  • 1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
  • 4-bromo-1-{[1-(3-chloro-5-fluorobenzoyl)azetidin-3-yl]methyl}-1H-pyrazole
  • 2-{[1-(2-Chloro-6-fluorobenzoyl)piperidin-4-yl]oxy}-5-methoxypyrimidine
  • 1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-phenylbutan-1-one
  • 1-(4-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidine-1-carbonyl}phenyl)pyrrolidine-2,5-dione
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