1H-Indole-3-acetamide,5-(phenylmethoxy)-

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Names

[ CAS No. ]:
5933-28-8

[ Name ]:
1H-Indole-3-acetamide,5-(phenylmethoxy)-

[Synonym ]:
(5-benzyloxy-indol-3-yl)-acetic acid amide
5-BENZYLOXY-3-INDOLYLACETAMIDE
2-(5-benzyloxy-1h-indol-3-yl)-acetamide
(5-Benzyloxy-indol-3-yl)-essigsaeure-amid
5-benzyloxyindole-3-acetamide

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
573.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H16N2O2

[ Molecular Weight ]:
280.32100

[ Flash Point ]:
300.4ºC

[ Exact Mass ]:
280.12100

[ PSA ]:
68.11000

[ LogP ]:
3.47500

[ Index of Refraction ]:
1.675

Related Compounds

  • 1H-Indole-3-acetamide, 5,6-dihydroxy-alpha-oxo- (9CI)
  • 1H-Indole-3-acetamide,5-methoxy-2-methyl-
  • 1H-Indole-3-acetamide,5-methoxy-
  • 2-[1-Benzyl-5-(benzyloxy)-1H-indol-3-yl]-2-oxoacetamide
  • N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
  • 5-bromo-N,N-dimethyl-α-oxo-1H-indole-3-acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine