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
  • (R)-1-(3,5-Dimethoxyphenyl)-2,2-dimethylpropan-1-amine
  • 6-(Ethylthio)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazine-2,4(1H,3H)-dione
  • 4-(1-Ethoxyethyl)oxane-4-carboxylic acid
  • N-[[4-[[4-(6-aminohexylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
  • rac-(3'aR,6'aR)-1,5'-bis[(tert-butoxy)carbonyl]-hexahydrospiro[azetidine-3,1'-furo[3,4-c]pyrrole]-3'a-carboxylic acid
  • 2-[(But-3-yn-1-yl)(methyl)amino]-3-fluorobenzoic acid
  • 2-[1-(2-Aminoethyl)cyclobutyl]-5-bromophenol
  • tert-Butyl ((2R,3R)-3-hydroxy-4-(p-tolylsulfinyl)butan-2-yl)carbamate
  • 4-(2-Tert-butylphenyl)-2-methylbutan-2-amine
  • 2-(1-Aminopropyl)-4-(2-methylbutan-2-yl)phenol
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