3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-ol

Names

[ CAS No. ]:
4921-08-8

[ Name ]:
3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14F3NOS

[ Molecular Weight ]:
325.34900

[ Exact Mass ]:
325.07500

[ PSA ]:
48.77000

[ LogP ]:
4.75550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-[10-(2-trifluoromethylphenothiazinyl)]propionyl chloride

DownStream

Related Compounds

  • 1-(4-Chloro-3-methylphenyl)-4-(methylsulfanyl)butan-2-ol
  • 5,7-Bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one
  • (3S)-1,2,3,5-Tetrahydro-3-(2-methylpropyl)-2,5-dioxo-4H-1,4-benzodiazepine-4-acetamide
  • tert-butyl N-cyclopropyl-N-[(2S)-2-hydroxypropyl]carbamate
  • (2R,4S,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-2,7-dimethyloctanoic acid
  • tert-butyl N-[(1r,3r)-3-hydroxy-1,3-dimethylcyclobutyl]carbamate
  • 2H-10,4a-Iminoethanophenanthrene, 11-(p-aminophenethyl)-1,3,4,9,10,10a-hexahydro-, dl-
  • 3-(3-bromopropyl)-N,N-dimethylpyridin-2-amine
  • Benzenemethanol, 4-[[5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-I+/--methyl-, (E)-
  • 3-(5-Bromopyrimidin-2-yl)oxolane-2,5-dione
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