2-(5-Methyl-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
1912-47-6

[ Name ]:
2-(5-Methyl-1H-indol-3-yl)acetic acid

[Synonym ]:
5-Methyl-indolyl-3-essigsaeure
(5-Methyl-indol-3-yl)-essigsaeure
AmbotzHAA8290
1H-Indole-3-acetic acid, 5-methyl-
2-(5-methyl-1H-indol-3-yl)acetic acid
1h-indole-3-acetic acid,5-methyl
(5-Methyl-1H-indol-3-yl)acetic acid
5-Methyl-3-essigsaeure
5-methylindol-3-ylacetic acid
5-methylindole-3-acetic acid
MFCD00022751

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
420.8±30.0 °C at 760 mmHg

[ Melting Point ]:
127-128 °C(lit.)

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.210

[ Flash Point ]:
208.3±24.6 °C

[ Exact Mass ]:
189.078979

[ PSA ]:
53.09000

[ LogP ]:
1.89

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.671

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

Synthetic Route


Related Compounds

  • 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid
  • 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid
  • 2-(5,7-Dichloro-2-Methyl-1H-indol-3-yl)acetic acid
  • 2-[5-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-1H-indol-3-yl]acetic acid
  • (2-Methyl-1H-indol-3-yl)acetic acid
  • methyl 2-(5-methyl-1H-indol-3-yl)oxoacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-5-chloro-4-nitrobenzenemethanol
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine