1H-indol-2-yl propionate

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Names

[ CAS No. ]:
84540-38-5

[ Name ]:
1H-indol-2-yl propionate

[Synonym ]:
1H-Indol-2-yl propionate
EINECS 283-131-8
1H-Indol-2-ol,2-propanoate

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
349ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
164.9ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.09000

[ LogP ]:
2.48330

[ Index of Refraction ]:
1.615

Related Compounds

  • 1H-indol-2-yl-(4-methoxyphenyl)methanol
  • 1H-indol-2-yl(morpholin-4-yl)methanone
  • 1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone
  • 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone
  • (1H-indol-2-yl)phenylmethanone oxime
  • (1H-indol-2-yl)(1H-indol-3-yl)Methanone
  • 2-Bromo-6-chloro-N,N-dimethylpyridin-3-amine
  • N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)-3-(1H-pyrazol-1-yl)benzamide
  • 1-methyl-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 2-(2,4-difluorophenyl)-N-[1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl]acetamide
  • 3-(3-chlorophenyl)-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)propanamide
  • 2,3,4-trifluoro-N-[1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl]benzamide
  • 1-Methyl-3-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)urea
  • N-(2-(7-oxofuro[2,3-c]pyridin-6(7H)-yl)ethyl)thiophene-2-carboxamide
  • N-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)thiophene-2-sulfonamide
  • 1-(3-Phenylpropyl)-3-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)urea
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