4-phenoxy-N-prop-2-enylaniline

Names

[ CAS No. ]:
823221-75-6

[ Name ]:
4-phenoxy-N-prop-2-enylaniline

[Synonym ]:
N-allyl [4-phenoxy]aniline
Benzenamine,4-phenoxy-N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.28600

[ Exact Mass ]:
225.11500

[ PSA ]:
21.26000

[ LogP ]:
4.14980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ALLYL CHLORIDE
  • 4-Phenoxyaniline

DownStream

  • 3-(4-phenoxyanilino)propane-1,2-diol

Related Compounds

  • 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine
  • 4-prop-2-enylaniline
  • 3-fluoro-N-prop-2-enylaniline
  • 2-chloro-N-prop-2-enylaniline
  • 3-bromo-N-prop-2-enylaniline
  • 2-nitro-N-prop-2-enylaniline
  • 2-{[(3-Aminophenyl)carbamoyl]amino}-2-methylpropanamide
  • methyl[2-(1-methyl-1H-imidazol-2-yl)ethyl]amine
  • [(2-Butoxyethyl)carbamoyl]formic acid
  • N-(2-Chloro-2-propen-1-yl)-2,2-dimethylcyclopropanamine
  • 2-Thiophenemethanamine, 5-chloro-N-(2,2-dimethylcyclopropyl)-I+/--methyl-
  • Tetrahydro-4-[[2-(1-methyl-1H-imidazol-2-yl)ethyl]amino]-3-furanol
  • 2-(4-Amino-2-ethyloxan-4-yl)acetic acid
  • 1-(3-Bromo-2-methylpropyl)-3-methylbenzene
  • 3-Oxa-1,8-diazaspiro[4.5]dec-1-en-2-amine
  • 3-[2-(oxan-2-yl)ethyl]-1H-pyrazol-5-amine
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