N-(1-chloro-2,2,2-trifluoroethyl)-1-(4-methylphenyl)methanimine

Names

[ CAS No. ]:
88708-74-1

[ Name ]:
N-(1-chloro-2,2,2-trifluoroethyl)-1-(4-methylphenyl)methanimine

[Synonym ]:
Ethanamine,1-chloro-2,2,2-trifluoro-N-[(4-methylphenyl)methylene]

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClF3N

[ Molecular Weight ]:
235.63300

[ Exact Mass ]:
235.03800

[ PSA ]:
12.36000

[ LogP ]:
3.54110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-trifluoro-N-[(4-methylphenyl)methyl]ethanimidoyl chloride
  • 2,2,2-trifluoro-N-[(4-methylphenyl)methyl]acetamide

DownStream

  • 4-methyl-N-(2,2,2-trifluoroethyl)benzenecarboximidoyl chloride

Related Compounds

  • 3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-((5-phenylisoxazol-3-yl)methyl)propanamide
  • 2-(3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)propanamido)benzamide
  • N-(3-Methoxyphenyl)-5-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-imine
  • 1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-2-azaspiro[3.4]octane
  • 6-(Propan-2-yl)-3,4,5,12-tetraazatricyclo[7.2.1.0,3,7]dodeca-4,6-diene
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(6-fluoropyridin-3-yl)-3-hydroxypropanoic acid
  • 2-[5-Methyl-2-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine hydrochloride
  • 1-[2-(1H-Imidazol-4-yl)ethyl]piperazine dihydrochloride
  • 4-(Butan-2-yl)-N-cyclopropyl-1,3-thiazol-2-amine hydrobromide
  • Methyl[2-(quinolin-8-yl)ethyl]amine dihydrochloride
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