methyl 3-(dibutylamino)-2-methylpropionate

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Names

[ CAS No. ]:
71735-20-1

[ Name ]:
methyl 3-(dibutylamino)-2-methylpropionate

[Synonym ]:
Methyl 3-(dibutylamino)-2-methylpropionate
Propanoic acid,3-(dibutylamino)-2-methyl-,methyl ester
EINECS 275-932-6

Chemical & Physical Properties

[ Density]:
0.902g/cm3

[ Boiling Point ]:
286.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H27NO2

[ Molecular Weight ]:
229.35900

[ Flash Point ]:
86.1ºC

[ Exact Mass ]:
229.20400

[ PSA ]:
29.54000

[ LogP ]:
2.69770

[ Index of Refraction ]:
1.445

Synthetic Route

Precursor & DownStream

Precursor

  • Dibutylamine
  • Methyl methacrylate

DownStream


Related Compounds

  • methyl 3-formyl-2-methylpropionate
  • methyl 3-(dichloromethylsilyl)-2-methylpropionate
  • methyl 3-cyano-2-methylpropionate
  • methyl 3-(dipropylamino)-2-methylpropionate
  • methyl 3-(m-methoxyphenyl)-2-methylpropionate
  • methyl 3,3-dimethoxy-2-methylpropionate
  • (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylthiophen-2-yl)methanone
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(thiophen-2-yl)ethanone
  • 1-(2-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(m-tolyloxy)ethanone
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(4-chlorophenyl)ethanone
  • 7-(Furan-2-yl)-4-((3-(trifluoromethyl)phenyl)sulfonyl)-1,4-thiazepane
  • benzo[c][1,2,5]thiadiazol-5-yl((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone
  • 2-(benzylthio)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)ethanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(5-phenylisoxazol-3-yl)methanone
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