3-(dimethylamino)-2-prop-2-enylphenol

Names

[ CAS No. ]:
82217-72-9

[ Name ]:
3-(dimethylamino)-2-prop-2-enylphenol

[Synonym ]:
Phenol,3-(dimethylamino)-2-(2-propenyl)
2-allyl-3-hydroxy-N,N-dimethylaniline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Exact Mass ]:
177.11500

[ PSA ]:
23.47000

[ LogP ]:
2.18670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-allyl-N,N-dimethylanilinium-3-olate
  • N-allyl-3-hydroxy-N,N-dimethylanilinium bromide
  • 3-dimethylaminophenol

DownStream

Related Compounds

  • 3-octyl-2-prop-2-enylphenol
  • 3-pentadecyl-2-prop-2-enylphenol
  • 3-pentyl-2-prop-2-enylphenol
  • 3-methoxy-2-prop-2-enylphenol
  • 3-bromo-2-prop-2-enylphenol
  • 3-dimethylamino-2-formyl-prop-2-enenitrile
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpropanamido]propanoic acid
  • 3-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}-N-propylformamido)propanoic acid
  • 4-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}azetidin-3-yl)butanoic acid
  • rac-4-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]azetidin-3-yl}butanoic acid
  • 4-(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}azetidin-3-yl)butanoic acid
  • 4-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]azetidin-3-yl}butanoic acid
  • 4-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]azetidin-3-yl}butanoic acid
  • (2S)-3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}-2-hydroxypropanoic acid
  • 3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}-2-hydroxypropanoic acid
  • (4R)-3-[(1RS,5RS,6SR)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptane-3-carbonyl]-1,3-thiazolidine-4-carboxylic acid
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