(+/-)-N-1-acetyl-1-(4-fluorophenyl)-2-propenylamine

Names

[ CAS No. ]:
688362-48-3

[ Name ]:
(+/-)-N-1-acetyl-1-(4-fluorophenyl)-2-propenylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12FNO

[ Molecular Weight ]:
193.21700

[ Exact Mass ]:
193.09000

[ PSA ]:
29.10000

[ LogP ]:
2.57980

Precursor & DownStream

Precursor

DownStream

  • Benzenemethanamine, alpha-ethenyl-4-fluoro- (9CI)

Related Compounds

  • 4-(Oxolan-2-yl)-4h,5h,6h,7h-furo[3,2-c]pyridine
  • 2,3,6,7-tetrahydro-1H-azepin-3-ol
  • Ethyl 2-(2-aminoethyl)-1-benzofuran-6-carboxylate
  • [1-({Pyrazolo[1,5-a]pyridin-3-yl}methyl)cyclopropyl]methanol
  • tert-butyl N-[(6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-N-propylcarbamate
  • 4-Methyl-3-[4-(oxetan-2-yl)phenyl]benzoic acid
  • rac-(1R,2S)-2-(4-chloro-2-fluorophenyl)cyclopropan-1-amine
  • 3-Bromo-5-methoxy-4-(prop-2-yn-1-yl)pyridine
  • 3-(5-Chloro-2-hydroxyphenyl)-3-hydroxypropanenitrile
  • (1S)-1-(2-bromo-3-fluorophenyl)ethan-1-ol
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