2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

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Names

[ CAS No. ]:
360791-53-3

[ Name ]:
2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

Chemical & Physical Properties

[ Boiling Point ]:
589.9ºC at 760mmHg

[ Molecular Formula ]:
C16H17N3O2

[ Molecular Weight ]:
283.32500

[ Flash Point ]:
310.6ºC

[ Exact Mass ]:
283.13200

[ PSA ]:
84.05000

[ LogP ]:
3.03830

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • {7-Benzyl-9,9-difluoro-3-oxa-7-azabicyclo[3.3.1]nonan-1-yl}methanol
  • 3-Hydroxy-3-[3-(hydroxymethyl)azetidin-3-yl]-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
  • 1-Amino-2-{imidazo[1,2-a]pyrazin-3-yl}propan-2-ol
  • N-(4-bromothiophen-2-yl)(tert-butoxy)carbohydrazide
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethylpropan-1-amine
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-3-fluoropropan-1-amine
  • 3-(2-Methyloxiran-2-yl)oxane
  • 1-[(2,4-dimethyl-1H-pyrrol-3-yl)methyl]cyclopropane-1-carboxylic acid
  • 2-amino-2-(1-methyl-1H-1,2,3-triazol-5-yl)ethan-1-ol
  • 1-[1-(2-methylpropyl)-1H-pyrazol-4-yl]propan-2-ol
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