N-(4-hydroxy-2-methyl-pentan-2-yl)acetamide

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Names

[ CAS No. ]:
91875-52-4

[ Name ]:
N-(4-hydroxy-2-methyl-pentan-2-yl)acetamide

[Synonym ]:
N-Acetyl-diacetonalkamin

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
321.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO2

[ Molecular Weight ]:
159.22600

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
159.12600

[ PSA ]:
49.33000

[ LogP ]:
1.06290

[ Index of Refraction ]:
1.449

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-methyl-4-oxopentan-2-yl)acetamide
  • Mesityl oxide
  • Diacetonamine
  • 1,4-Dioxane

DownStream

  • 2-Pentanol,4-amino-4-methyl-

Related Compounds

  • 2-hydroxy-N-(4-hydroxy-2-methyl-pentan-2-yl)propanamide
  • N-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
  • N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide
  • 2,2-dichloro-N-(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)acetamide
  • 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methyl-pentan-2-yl]acetamide
  • Acetamide, N-(4-hydroxy-2-methyl-5-benzothiazolyl)- (9CI)
  • 2-methoxy-N-[2-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)ethyl]benzamide
  • 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)-
  • Methyl 6-(chlorosulfonyl)-4-iodopyridine-2-carboxylate
  • (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