anilino 2,2-dimethylpropanoate

Names

[ CAS No. ]:
114838-64-1

[ Name ]:
anilino 2,2-dimethylpropanoate

[Synonym ]:
Propanoic acid,2,2-dimethyl-,phenylazanyl ester
O-pivaloyl-N-phenylhydroxilamine

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
258.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
110.1ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.67580

[ Vapour Pressure ]:
0.0137mmHg at 25°C

[ Index of Refraction ]:
1.541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Phenylhydroxylamine
  • 2,2-dimethylpropanoyl cyanide

DownStream

  • 1,1-diethyl-2-phenyl-hydrazine
  • fentoxan
  • 1-methyl-1,2-diphenylhydrazine

Related Compounds

  • ethyl 3-[(2-ethoxycarbonyl-2-methyl-propyl)-phenyl-amino]-2,2-dimethyl-propanoate
  • Sodium 2,2-dimethylpropanoate hydrate (1:1:1)
  • phenacyl 2,2-dimethylpropanoate
  • benzamido 2,2-dimethylpropanoate
  • cyclohexyl 2,2-dimethylpropanoate
  • ethoxymethyl 2,2-dimethylpropanoate
  • 2-(1-Chloro-2-oxopropyl)-3-(chloromethyl)phenylacetic acid
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethylthio)benzoic acid
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethyl)benzoic acid
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethoxy)phenol
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethyl)anisole
  • 2-(1-Chloro-2-oxopropyl)-4-(trifluoromethylthio)benzaldehyde
  • 2-(1-Chloro-2-oxopropyl)-4-ethoxyphenylacetonitrile
  • 2-(1-Chloro-2-oxopropyl)-3-methoxycinnamic acid
  • 2-(1-Chloro-2-oxopropyl)-4-(trifluoromethylthio)benzoic acid
  • 2-(1-Chloro-2-oxopropyl)-5-(hydroxymethyl)cinnamic acid
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