N-(4-ethoxyphenyl)-N,3-dihydroxybutanamide

Names

[ CAS No. ]:
98349-84-9

[ Name ]:
N-(4-ethoxyphenyl)-N,3-dihydroxybutanamide

[Synonym ]:
N-Hydroxybucetin

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
424.2ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO4

[ Molecular Weight ]:
239.26800

[ Flash Point ]:
210.3ºC

[ Exact Mass ]:
239.11600

[ PSA ]:
70.00000

[ LogP ]:
1.57840

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-hydroxyphenetidine

DownStream

  • N-hydroxyphenetidine
  • 4-nitrosophenetole
  • 3-Hydroxy-N-(4-hydroxyphenyl)butanamide
  • 2-Phenoxyethanamine

Related Compounds

  • N'-(4-ethoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]oxamide
  • N-(4-ethoxyphenyl)-N-[1H-indol-3-yl(phenyl)methyl]benzamide
  • N-(4-ethoxyphenyl)-N-[1H-indol-3-yl(phenyl)methyl]acetamide
  • N-(4-ethoxyphenyl)-N-[1H-indol-3-yl(phenyl)methyl]-4-nitrobenzamide
  • N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline,chloride
  • N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-hydroxy-2-(trifluoromethyl)-3,4-pentadienoate
  • 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