2-(1,2-dimethylindol-3-yl)propanoic acid

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Names

[ CAS No. ]:
72228-43-4

[ Name ]:
2-(1,2-dimethylindol-3-yl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
399.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
42.23000

[ LogP ]:
2.67480

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lithium (carboxylato(1,2-dimethyl-1H-indol-3-yl)methyl)lithium
  • methyl iodide

DownStream

Related Compounds

  • 2-(1,2-dimethylindol-3-yl)-N,N-dimethyl-2-oxoacetamide
  • 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid
  • 3-(1,2-dimethylindol-3-yl)propanoic acid
  • 1H-Indole-3-aceticacid, 1,2-dimethyl-a-(2-oxo-2-phenylethyl)-
  • 2-(2H-1,2,3-triazol-2-yl)propanoic acid
  • 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]propanoic acid
  • 3,3-Difluoro-2-(4-methoxy-3-methylphenyl)propan-1-amine
  • 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4,4-difluorobutanoic acid
  • 2-(3-Aminobut-1-en-1-yl)-5-methylphenol
  • 1-(3-Methoxypentyl)cyclopropan-1-ol
  • 1-(Difluoromethyl)-2,2-difluorocyclopropan-1-amine
  • tert-butyl N-{2-[hydroxy(pyridin-2-yl)methyl]phenyl}carbamate
  • 3-(Aminomethyl)-3-(1-benzothiophen-3-yl)cyclobutan-1-ol
  • 4-(1-Amino-4,4-difluorocyclohexyl)benzonitrile
  • tert-butyl N-[(1S)-1-[(2-hydroxyethyl)carbamoyl]-3-methylbutyl]carbamate
  • 1-Chloro-3-nitro-2-(prop-2-yn-1-yl)benzene
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