1-phenylimino-1-phenyl-2-butyne

Names

[ CAS No. ]:
334026-33-4

[ Name ]:
1-phenylimino-1-phenyl-2-butyne

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Exact Mass ]:
219.10500

[ PSA ]:
12.36000

[ LogP ]:
3.83070

Precursor & DownStream

Precursor

DownStream

  • 1,2-diphenylpyrrole

Related Compounds

  • 4-phenyl-4-methoxy-2-bytyne
  • 1-Hexanone, 1-phenyl-,2-(2,4-dinitrophenyl)hydrazone
  • 1-(Benzenesulfonylamido)-1-phenyl-2,2,2-trichloroethane
  • 1-diazo-1-phenyl-2-oxopropane
  • 1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane
  • 1,1,4-triphenyl-2-butyne-1,4-diol
  • 4-[(5-fluoropyrimidin-2-yl)oxy]-N,N-dimethylcyclohexan-1-amine
  • 2-[(5-fluoropyrimidin-2-yl)oxy]-N,N-dimethylcyclopentan-1-amine
  • 5-Fluoro-2-[(1-methylpyrrolidin-3-yl)oxy]pyrimidine
  • 5-Fluoro-2-(thian-4-yloxy)pyrimidine
  • 5-Fluoro-2-[(2-methylphenyl)methoxy]pyrimidine
  • 5-Fluoro-2-[(3-fluorophenyl)methoxy]pyrimidine
  • 3-[(5-Chloropyrimidin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
  • 5-Chloro-2-(2,2-difluoroethoxy)pyrimidine
  • 2-[(5-chloropyrimidin-2-yl)oxy]-N,N-dimethylcyclopentan-1-amine
  • 5-Chloro-2-[(4,4-difluorocyclohexyl)oxy]pyrimidine
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