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
  • N-(2,5-dimethoxyphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • ((3S,7AR)-hexahydro-1H-pyrrolizin-3-yl)methanol
  • N-(4-bromo-2-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(2-methoxy-5-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-mesityl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(4-bromo-3-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
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