N-Hexyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide

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Names

[ CAS No. ]:
57494-86-7

[ Name ]:
N-Hexyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
540.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H32N2O3

[ Molecular Weight ]:
336.46900

[ Flash Point ]:
280.7ºC

[ Exact Mass ]:
336.24100

[ PSA ]:
70.59000

[ LogP ]:
3.51620

[ Index of Refraction ]:
1.512

Related Compounds

  • [(3,3-Dimethylcyclopentyl)methyl](methyl)amine
  • 6-Aza-bicyclo[3.1.1]heptan-3-ol
  • 3,5,6-Trimethylpyrazine-2-carboximidamide
  • 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
  • rel-(1R,5R)-2-azabicyclo[3.2.0]heptane-1-carboxylic acid