2-methoxy-2-phenyl-acetamide

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Names

[ CAS No. ]:
7476-63-3

[ Name ]:
2-methoxy-2-phenyl-acetamide

[Synonym ]:
(+-)-Methoxy-phenyl-essigsaeure-amid
(rac)-O-Methylmandelamid
(+-)-methoxy-phenyl-acetic acid amide

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
291.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
144.2ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
52.32000

[ LogP ]:
1.55970

[ Index of Refraction ]:
1.536

Synthetic Route

Precursor & DownStream

Precursor

  • Benzeneacetonitrile, a-methoxy-
  • Benzaldehyde dimethyl acetal
  • Benzeneacetic acid, a-methoxy-, methyl ester
  • ethyl α-methoxy-α-phenylacetate
  • ETHYL PHENYLCYANOACETATE
  • Diethyl ether
  • (R)-MPA-Cl
  • Ammonia

DownStream

  • Methyl benzoin
  • Benzeneacetonitrile, a-methoxy-
  • Ammonia
  • Benzaldehyde

Related Compounds

  • N-Benzyl-2-methoxy-2-phenyl-acetamide
  • N-sec-Butyl-2-methoxy-2-phenyl-acetamide
  • 2-methoxy-2-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
  • 2-methoxy-2-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
  • 2-methoxy-2-phenyl-1-(phenylselenonyl)ethane
  • 2-methoxy-2-phenyl-propanoic acid
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl (R)-1-amino-3-oxo-2,3-dihydro-1H-indene-5-carboxylate
  • (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
  • 1-(3-Bromopropyl)-2-fluoro-5-(trifluoromethylthio)benzene
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxylic acid