2,2,2-trifluoro-1-(6-iodo-2,2-dimethylquinolin-1-yl)ethanone

Names

[ CAS No. ]:
828938-90-5

[ Name ]:
2,2,2-trifluoro-1-(6-iodo-2,2-dimethylquinolin-1-yl)ethanone

[Synonym ]:
1-trifluoroacetyl-6-iodo-2,2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11F3INO

[ Molecular Weight ]:
381.13200

[ Exact Mass ]:
380.98400

[ PSA ]:
20.31000

[ LogP ]:
4.05690

Synthetic Route

Precursor & DownStream

Precursor

  • 6-iodo-2,2-dimethyl-1,2-dihydroquinoline
  • Trifluoroacetic anhydride

DownStream


Related Compounds

  • (1R,2R)-1,2-bis(3-fluorophenyl)ethane-1,2-diamine
  • N-[(1,3-benzothiazol-2-yl)methyl]cyclopropanamine
  • N-((2-(4-ethylphenyl)thiazol-4-yl)methyl)cyclopropanamine
  • N-((2-(2-methoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine
  • 3-Fluoro-2-morpholinopyridin-4-amine
  • 3'-Fluoro-5,6'-dimethyl-2,2'-bipyridin-4-amine
  • tert-butyl 4-(7-iodo-2H-pyrazolo[4,3-b]pyridin-2-yl)piperidine-1-carboxylate
  • 4-[(2,6-Dimethylcyclohexyl)amino]butanamide
  • N3-Ethyl-N2-methyl-N2-(1-methylethyl)-2,3-furandimethanamine
  • 2-(cyclopropylmethyl)-7-iodo-2H-pyrazolo[4,3-b]pyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.