2-phenoxy-4-cinnamyl-6-methoxyquinoline

Names

[ CAS No. ]:
359784-23-9

[ Name ]:
2-phenoxy-4-cinnamyl-6-methoxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C24H19NO2

[ Molecular Weight ]:
353.41300

[ Exact Mass ]:
353.14200

[ PSA ]:
31.35000

[ LogP ]:
6.20610

Precursor & DownStream

Precursor

DownStream

  • 2-diazonio-1-(6-methoxy-2-phenoxyquinolin-4-yl)ethenolate

Related Compounds

  • 2-phenoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
  • 2-diazonio-1-(6-methoxy-2-phenoxyquinolin-4-yl)ethenolate
  • 2,4-dinitro-6-phenoxyphenol
  • 2,4-Dichloro-6-phenoxy-1,3,5-triazine
  • 2-ethyl-1-methylpyrrole
  • (4,6-dimethoxy-1,3,5-triazin-2-yl) 2-phenoxybutanoate
  • 2-[(5-bromo-2-chloro-4-pyridinyl)amino]-N-methoxyBenzamide
  • 1H-Pyrazole-3-methanol,5-amino-1-(1-methylethyl)-
  • 1-(1,4-Cyclohexadienyl)-2-methylaminopropane
  • 2-Azido-3-fluoropropan-1-ol
  • 1-[4-(2-Thiazolyl)-1-piperazinyl]-1,3-butanedione
  • 2-chloro-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide
  • N-[4-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
  • 4-Chloro-3-ethylbenzonitrile
  • 2-(Chloromethyl)morpholin-3-one
  • 4-(1-Azido-1-methyl-ethyl)-1-chloro-2-methyl-benzene
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