N-(2-methyl-4-oxopentan-2-yl)acetamide

Suppliers

Names

[ CAS No. ]:
40652-47-9

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

[Synonym ]:
2-acetylamino-2-methyl-4-pentanone
4-Acetylamino-4-methyl-pentan-2-on
N-Acetyl-diacetonamin
4-Acetylamino-4-methyl-2-pentanone

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
308.753ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
135.168ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
46.17000

[ LogP ]:
1.27110

[ Index of Refraction ]:
1.435

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Mesityl oxide
  • Ethanoic anhydride
  • Diacetonamine
  • 4-Hydroxy-4-methyl-2-pentanone
  • Acetonitrile
  • 4-Methyl-2-pentanone
  • Acetone
  • acetylium tetrafluoroborate
  • Isobutylene

DownStream

  • 2-Pentanol,4-amino-4-methyl-
  • N-(4-hydroxy-2-methyl-pentan-2-yl)acetamide

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-chloro-N-(2-methyl-4-oxopentan-2-yl)acetamide
  • N-(2-methyl-4-oxopentan-2-yl)morpholine-4-carbothioamide
  • N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide,octadecyl 2-methylprop-2-enoate,prop-2-enenitrile
  • N-(2-methyl-4-oxopentan-2-yl)-2-oxocyclohexane-1-carbothioamide
  • N-(2-methyl-4-oxopentan-2-yl)-2-oxocyclopentane-1-carbothioamide
  • N-(2-methyl-4-oxopentan-2-yl)-N-propylprop-2-enamide
  • 2-(4-(3-Oxopropyl)-3-(trifluoromethoxy)phenyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Chloro-2-methyl-2H-indazole-5-carbaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-Butyl 3-(4-(propylcarbamoyl)phenoxy)pyrrolidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Bromo-3-methyl-5-sulfamoylbenzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-bromophenyl)-N-((5-(furan-3-yl)pyridin-3-yl)methyl)acetamide