4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

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Names

[ CAS No. ]:
1219580-39-8

[ Name ]:
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

[Synonym ]:
Butanoic acid, 4-[[2-(6-chloro-1H-indol-1-yl)acetyl]amino]-
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
602.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O3

[ Molecular Weight ]:
294.733

[ Flash Point ]:
317.9±28.7 °C

[ Exact Mass ]:
294.077118

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.617

Related Compounds

  • 2,2-Diethyl-4-(methoxymethyl)-1,3-oxazinane
  • 2-(5-Chloro-2-fluoropyridin-3-yl)-3,3,3-trifluoropropan-1-amine
  • (9H-fluoren-9-yl)methyl 4-[3-(methoxycarbonyl)-4-methyl-5-(methylamino)phenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[3-azido-4-methyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[5-azido-2-methyl-3-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
  • 3-(4-Ethylcyclohexyl)-2,2-difluoropropanoic acid
  • 1-{4-[3-(4-Methylphenyl)prop-2-en-1-yl]piperazin-1-yl}butan-1-one
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-ethyldecahydro-, [1R-(1I+/-,5I+/-,11aI(2))]-
  • rac-(1R,2R)-2-(6-methoxypyridin-2-yl)cyclopropane-1-carboxylic acid
  • rel-4-Chloro-N-[(1S,2R)-2-(dimethylamino)cyclohexyl]benzamide
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