4-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}butanoic acid

Suppliers

Names

[ CAS No. ]:
1099080-72-4

[ Name ]:
4-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}butanoic acid

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

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
582.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H18N2O3

[ Molecular Weight ]:
274.315

[ Flash Point ]:
306.3±27.3 °C

[ Exact Mass ]:
274.131744

[ LogP ]:
1.26

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.595

Related Compounds

  • methyl 4-amino-1-(pentan-2-yl)-1H-pyrazole-3-carboxylate
  • 3-Methyl-3-(pentan-2-yloxy)azetidine
  • 2-Pyridinamine, 4-methyl-3-(1-methylbutyl)-
  • Tert-butyl 3-{[(1-ethylpyrrolidin-2-yl)methyl]amino}propanoate
  • 2-cyano-N-methyl-N-[2-(3-methylphenoxy)ethyl]pyridine-3-sulfonamide
  • N'-(3-chloropropanoyl)-4-fluorobenzohydrazide
  • N'-(3-chloropropanoyl)-3-fluorobenzohydrazide
  • N'-(5-chloropentanoyl)-3-methoxybenzohydrazide
  • 1-[6-(Trifluoromethyl)pyridin-3-yl]piperidine-4-carboxylic acid
  • methyl 1H,8aH-imidazo[1,2-a]pyridine-2-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.