6-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}hexanoic acid

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Names

[ CAS No. ]:
1219556-73-6

[ Name ]:
6-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}hexanoic acid

[Synonym ]:
6-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}hexanoic acid
Hexanoic acid, 6-[[2-(2-methyl-1H-indol-1-yl)acetyl]amino]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
586.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H22N2O3

[ Molecular Weight ]:
302.368

[ Flash Point ]:
308.6±27.3 °C

[ Exact Mass ]:
302.163055

[ LogP ]:
2.21

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

[ Index of Refraction ]:
1.581

Related Compounds

  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
  • N-(4-bromophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • N-(2-chlorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 2-(5-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(2-(6-bromo-1H-indol-1-yl)ethyl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide
  • 1H-Inden-4-ol, 3-[(1-ethyl-3-piperidinyl)amino]-2,3-dihydro-1,7-dimethyl-
  • 4,7-dimethoxy-1-methyl-N-(pyridin-4-yl)-1H-indole-2-carboxamide
  • 3-bromo-5-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methyl-1H-1,2,4-triazole
  • 2-(azepan-1-ylmethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
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