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

Click to get detail 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
  • 2-Methyl-4-(piperidin-4-yl)benzonitrile
  • 1-(2-chlorophenyl)-N-methyl-1H-pyrazol-3-amine
  • 3-(pyridin-3-yl)-1H-indazole
  • 1h-Indazole-4,7-diamine,n4-ethyl-1-methoxy-
  • 2-(Benzyloxy)-5-bromo-4-methylaniline
  • 4-Chloro-2-[(3-methylbutyl)amino]benzoic acid
  • rel-(1R,2S)-1-Amino-1,2,3,4-tetrahydro-5-methoxy-4,4-dimethyl-2-(trifluoromethyl)-2-naphthalenol
  • tert-butyl N-methyl-N-(2-pyrrolidin-1-ylethyl)carbamate
  • Tert-butyl 3-(piperidin-1-yl)pyrrolidine-1-carboxylate
  • 3-(3-Bromothiophen-2-yl)-3-oxopropanenitrile
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