2-amino-4-prop-2-enylphenol

Names

[ CAS No. ]:
65461-42-9

[ Name ]:
2-amino-4-prop-2-enylphenol

[Synonym ]:
Phenol,2-amino-4-(2-propenyl)
4-Allyl-2-amino-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Exact Mass ]:
149.08400

[ PSA ]:
46.25000

[ LogP ]:
2.28410

Synthetic Route

Precursor & DownStream

Precursor

  • acetoaminophenol
  • Diphenyl oxide
  • 2-prop-2-enoxyaniline

DownStream


Related Compounds

  • 2-amino-4-prop-2-enylsulfinyl-butanoic acid
  • 2-amino-4-prop-2-enoxyacetophenone
  • 2-amino-6-prop-2-enylphenol
  • 2-methoxy-4-prop-2-enylphenol,4-methylbenzenesulfonic acid
  • 2-methoxy-4-prop-2-enylphenol,2-phenylethyl propanoate
  • 2-AMINO-4-METHOXYLPYRIDINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4-Methanesulfonylphenyl)-3-methylbutanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide