N-(2-allyloxybenzylidene)-2-phenoxybenzenamine

Names

[ CAS No. ]:
1354644-33-9

[ Name ]:
N-(2-allyloxybenzylidene)-2-phenoxybenzenamine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H19NO2

[ Molecular Weight ]:
329.39200

[ Exact Mass ]:
329.14200

[ PSA ]:
30.82000

[ LogP ]:
5.79430

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylbenzoxazole
  • Phenol,2-(2-benzoxazolyl)-
  • 2-Allylphenol

Related Compounds

  • N-(2-allyloxybenzylidene)-2-phenylthiobenzenamine
  • N-(2-allyloxybenzylidene)-2-benzylbenzenamine
  • N-(2-allyloxybenzylidene)-2-methylbenzenamine
  • N-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]acridin-9-amine,dihydrochloride
  • N-(2,2-diethoxyethyl)aniline
  • N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
  • 2-methyl-2-(1-methyl-1H-indol-5-yl)propanoic acid
  • 2-(1-methyl-1H-indol-6-yl)propan-2-ol
  • 2-methyl-2-(1-methyl-1H-indol-6-yl)propanoic acid
  • 2-(1-methyl-1H-indol-7-yl)propan-2-ol
  • 2-methyl-1-(1-methyl-1H-indol-7-yl)propan-2-ol
  • 2-methyl-2-(1-methyl-1H-indol-7-yl)propanoic acid
  • 2-methyl-1-(1-methyl-1H-indol-2-yl)propan-2-ol
  • 2-methyl-2-(1-methyl-1H-indol-2-yl)propanoic acid
  • 2-Pyrazinamine, 3-iodo-N,N-dimethyl-
  • CID 119094520
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