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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
  • 7-(3-(benzo[d]oxazol-2-ylthio)-2-methylpropyl)-8-(2,6-dimethylmorpholino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 2,8,10-Undecatrienoic acid, ethyl ester, (E,E)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-Methoxy-8-hydroxyisocoumarin-3-carboxylic 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