N-Benzyl-2-(1H-indol-1-yl)acetamide

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Names

[ CAS No. ]:
733799-04-7

[ Name ]:
N-Benzyl-2-(1H-indol-1-yl)acetamide

[Synonym ]:
N-Benzyl-2-(1H-indol-1-yl)acetamide
1H-Indole-1-acetamide, N-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
523.3±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.322

[ Flash Point ]:
270.3±28.2 °C

[ Exact Mass ]:
264.126251

[ LogP ]:
3.06

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.611

Related Compounds

  • N-Benzyl-2-(5-chloro-1H-indol-1-yl)acetamide
  • N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide
  • N-Benzyl-2-(6-chloro-1H-indol-1-yl)acetamide
  • N-Benzyl-2-(4-chloro-1H-indol-1-yl)acetamide
  • 1H-Indole-1-acetamide,7-ethyl-3-formyl-N-(phenylmethyl)-(9CI)
  • N-benzyl-2-(1H-indol-3-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-{[(2-methoxyphenyl)methyl](methyl)amino}acetamide
  • 3-[2-(2-Chloro-4-fluorophenoxy)ethyl]-2(3H)-benzoxazolone
  • N-(1-cyanocyclopentyl)-2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide
  • 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-[2-(4-bromophenyl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4(3H)-one
  • 4-Chloro-5-{[(4-fluorophenyl)methyl]amino}-2-methyl-2,3-dihydropyridazin-3-one
  • 3-(2-((3-Methyl-4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)ethyl)benzo[d]oxazol-2(3H)-one
  • 1-(2-Chlorophenyl)-4-(2-methoxy-4,5-dimethylbenzenesulfonyl)piperazine
  • 1-(5-Chloro-2-methylphenyl)-4-(2-methoxy-4-methylbenzenesulfonyl)piperazine
  • 2-Hydroxy-3-methoxy-5-(1-phenyl-1H-pyrazol-4-yl)benzaldehyde
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