4-(dimethylamino)-3-methylbutan-2-one

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Names

[ CAS No. ]:
22104-62-7

[ Name ]:
4-(dimethylamino)-3-methylbutan-2-one

[Synonym ]:
4-Dimethylamino-3-methyl-2-butanone
1-Dimethylamino-2-methyl butane-3-one
3-Methyl-4-dimethylamino-2-butanone
EINECS 244-782-3
4-dimethylamino-3-methyl-butan-2-one

Chemical & Physical Properties

[ Density]:
0.868g/cm3

[ Boiling Point ]:
160ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
41.5ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
20.31000

[ LogP ]:
0.77310

[ Vapour Pressure ]:
2.44mmHg at 25°C

[ Index of Refraction ]:
1.426

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Dimethylamine hydrochloride
  • 2-Butanone
  • dimethylaminomethanol
  • Bis(dimethylamino)methane
  • trimethyl[(1-methylpropenyl)oxy]-silane
  • N,N-dimethylenemethaniminium trifluoroacetate
  • 5-dimethylamino-2-methyl-hex-1-en-3-one
  • Dimethylamine
  • Methyl isopropenyl ketone

DownStream

  • Methyl isopropenyl ketone

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-(dimethylamino)-3-methylbutan-2-one hydrochloride
  • [4-(dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate
  • 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride
  • 4-isothiocyanato-3-methylbutan-2-one
  • 4-dodecylsulfanyl-3-methylbutan-2-one
  • 4-butylsulfanyl-3-methylbutan-2-one
  • 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
  • 2,2,2-Trifluoro-1-(1-phenylcyclopentyl)ethan-1-one
  • 2-(2-(hydroxymethyl)piperidin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2E)-4-oxo-4-[4-(trifluoromethyl)piperidin-1-yl]but-2-enoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde