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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (5-Bromo-2-chloro-3-fluoropyridin-4-yl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (5-Methyl-1H-indol-2-yl)methanamine hydrochloride
  • 3-(4-Chloro-3-nitrophenyl)-2-oxopropanoic acid
  • Tert-butyl 3-[4-(3-methyl-2,4-dioxoimidazolidin-1-yl)piperidine-1-carbonyl]piperidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide