2-(2-hydroxyphenoxy)-N-methylacetamide

Names

[ CAS No. ]:
34919-78-3

[ Name ]:
2-(2-hydroxyphenoxy)-N-methylacetamide

[Synonym ]:
o-hydroxyphenoxy-N-methylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.18900

[ Exact Mass ]:
181.07400

[ PSA ]:
62.05000

[ LogP ]:
1.35730

Synthetic Route

Precursor & DownStream

Precursor

  • Benzo[b][1,4]dioxin-2(3H)-one
  • 1-(o-N-methylcarbamoylmethoxyphenoxy)-2,3-epoxypropane
  • methylamine

DownStream

  • Cetamolol

Related Compounds

  • 2-(2-aminophenyl)-N-methylacetamide(SALTDATA: FREE)
  • 2,2-diethoxy-N-methylacetamide
  • 2-(2-benzoylphenyl)-N-methylacetamide
  • 2-(2-hydroxyphenyl)-N-methylacetamide
  • 2-(2-Formylphenoxy)-N-methylacetamide
  • 2-(2-bromophenoxy)-N-methylacetamide
  • 1-Benzyl 2-methyl 5-hydroxypiperidine-1,2-dicarboxylate
  • (S)-3-hydroxy-L-glutamic acid
  • (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
  • 1-Bromo-2,4,4-trimethyl pentane
  • 2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • 1-(2-Benzoxazolyl)-3,5-dimethylpyrazole
  • 6-Bromo-2-hydroxymethyl-1-benzopyran-4-one
  • 2-(hydroxymethyl)-7-methoxy-4H-chromen-4-one
  • rel-(2R,3R)-2-Methyl-1-(1R,2S,4R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl-3-phenyl-3-[(trimethylsilyl)oxy]-1-propanone
  • 2,3-Dichloro-4,5-difluorobenzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.