1-quinolin-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Names

[ CAS No. ]:
88346-81-0

[ Name ]:
1-quinolin-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C17H11F3N2

[ Molecular Weight ]:
300.27800

[ Exact Mass ]:
300.08700

[ PSA ]:
25.25000

[ LogP ]:
5.00420

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline-2-carboxaldehyde
  • 4-Aminobenzotrifluoride

DownStream


Related Compounds

  • 2,2'-Diazenediylbis(4-chlorobenzenethiol)
  • Perfluoro-1-dodecanol, 1-(dihydrogen phosphate), sodium salt (1:2)
  • 3-((3-((2-Hydroxyethyl)(dimethyl)azaniumyl)propyl)((perfluorobutyl)sulfonyl)amino)propane-1-sulfonate
  • Copper, [2,9,16,23-tetrakis(perfluorohexyl)-29H,31H-phthalocyaninato(2-)-I masculineN29,I masculineN30,I masculineN31,I masculineN32]-, (SP-4-1)-
  • Imidazole perfluoropropionic acid salt
  • gamma-Hydroxy-6-[[(2R)-2-hydroxy-3-methoxypropyl]amino]-2-benzothiazolebutanenitrile
  • Bafilomycin E
  • C.I. Direct Green 19
  • 5-((4'-((4-((2,6-Diamino-3-methyl-5-sulfophenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)[biphenyl]-4-yl)diazenyl)-2-hydroxybenzoic acid
  • (3S)-3-(1-ethyl-1H-imidazol-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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