N-2-propynyl-4-(trifluoromethoxy)benzenamine

Names

[ CAS No. ]:
82050-00-8

[ Name ]:
N-2-propynyl-4-(trifluoromethoxy)benzenamine

[Synonym ]:
N-prop-2-ynyl-4-(trifluoromethoxy)aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8F3NO

[ Molecular Weight ]:
215.17200

[ Exact Mass ]:
215.05600

[ PSA ]:
21.26000

[ LogP ]:
2.70330

Precursor & DownStream

Precursor

DownStream

  • 4-(Trifluoromethoxy)aniline

Related Compounds

  • N-({2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetyl)glycine
  • N-({2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetyl)-L-phenylalanine
  • N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide
  • 4-nitro-N-prop-2-ynylaniline
  • 1-phenyl-N-[2-[[4-(trifluoromethoxy)benzoyl]amino]ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
  • flufenerim
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3S)-3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]heptanoic acid
  • 2-(5-Methylmorpholin-3-yl)ethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Chloro-7-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • {7-Cyclopropanecarbonyl-7-azabicyclo[2.2.1]heptan-2-yl}methanol