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
  • 9-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • 9-(2,2-Dimethylbutyl)-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • Tert-butyl 3-(1-amino-4,4-difluorocyclohexyl)-3-hydroxypyrrolidine-1-carboxylate
  • 3-(3-Aminooxolan-3-yl)thiolan-3-ol
  • 3-(3-Aminooxolan-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
  • 1,1,1-trifluoro-3-(1H-1,2,4-triazol-1-yl)propan-2-amine
  • (2R)-1,1,1-trifluoro-4-(methylsulfanyl)butan-2-amine
  • 1-[(4-Amino-3-oxo-1,2-oxazolidin-2-yl)methyl]cyclopropane-1-carbonitrile
  • 4-Amino-2-(3-hydroxybutyl)-1,2-oxazolidin-3-one
  • N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]aniline
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