2-ethyl-2-hydroxy-butanamide

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Names

[ CAS No. ]:
66461-69-6

[ Name ]:
2-ethyl-2-hydroxy-butanamide

[Synonym ]:
2-ethyl-2-hydroxy-butyric acid amide
2-Hydroxy-2-aethyl-butyramid
2-Aethyl-2-hydroxy-buttersaeure-amid

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
266.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H13NO2

[ Molecular Weight ]:
131.17300

[ Flash Point ]:
115ºC

[ Exact Mass ]:
131.09500

[ PSA ]:
63.32000

[ LogP ]:
0.72310

[ Index of Refraction ]:
1.466

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ethyl-2-hydroxybutyronitrile
  • N,N'-bis-(2-ethyl-2-hydroxy-butyryl)-urea

DownStream

Related Compounds

  • 2-ethyl-2-hydroxy-3-methylbutanoic acid
  • 2-ethyl-2-hydroxy-1-(4-methylphenyl)hexan-1-one
  • 2-ethyl-2-hydroxy-4-oxopentanedioic acid
  • [(2-ethyl-2-hydroxy-1-phenyl-butylidene)amino]urea
  • 2-ethyl-2-hydroxy-N,N'-diphenylpropanediamide
  • 2-ethyl-2-hydroxy-butyric acid diethylamide
  • N'-(1-carbamimidoyl-4-piperidyl)-N-(4-chlorophenyl)oxamide
  • 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)-
  • 6-Methyl-3-phenylimidazo[2,1-a]isoquinoline
  • (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