4'-Dimethylaminoacetophenone

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Names

[ CAS No. ]:
2124-31-4

[ Name ]:
4'-Dimethylaminoacetophenone

[Synonym ]:
1-[4-(Dimethylamino)phenyl]ethanone
4'-DIMETHYLAMINOACETOPHENONE
4'-(N,N-Dimethylamino)acetophenone
p-N,N-Dimethylaminoacetophenone
Ethanone, 1-[4- (dimethylamino)phenyl]-
p-Dimethylaminoacetophenone
Ethanone, 1-[4-(dimethylamino)phenyl]-
1-(4-(Dimethylamino)phenyl)ethanone
4'-(Dimethylamino)acetophenone
Ethanone, 1-(4-(dimethylamino)phenyl)-
Acetophenone, 4'- (dimethylamino)-
MFCD00017246

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
282.9±23.0 °C at 760 mmHg

[ Melting Point ]:
105°C

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.216

[ Flash Point ]:
107.0±12.0 °C

[ Exact Mass ]:
163.099716

[ PSA ]:
20.31000

[ LogP ]:
2.10

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.549

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Ethynyl-N,N-dimethylaniline
  • 4-Aminoacetophenone
  • methyl iodide
  • Formaldehyde
  • 4-Nitroacetophenone
  • Ethanoic anhydride
  • N,N-Dimethylaniline
  • 1-(4-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE
  • t-butyl 4-p-dimethylaminophenyl-4-oxobut-trans-2enoate
  • 4'-Fluoroacetophenone

DownStream

  • 2-BROMO-1-(4-DIMETHYL AMINO-PHENYL)-ETHANONE
  • 4'-Fluoroacetophenone
  • 4-[(4-acetylphenyl)hydrazinylidene]naphthalen-1-one
  • 1-λ1-oxidanyl-4-methylbenzene
  • N-(4-acetylphenyl)-N-methylnitrous amide
  • N,N-DIMETHYL-4-NITROANILINE
  • 2-Propen-1-one,1-[4-(dimethylamino)phenyl]-3-phenyl-
  • 4-Ethynyl-N,N-dimethylaniline
  • 4-acetyl-N-(p-nitrophenylazo)-N-methylaniline

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

  • 2,2-dibromo-4'-dimethylaminoacetophenone
  • 2-amino-4'-dimethylaminoacetophenone hydrochloride
  • 4'-Fluoro-2-hydroxyacetophenone
  • 4',7-Dimethoxyflavanone
  • 4'-Fluoro-2,3,5,6-tetramethylbiphenyl
  • 4'-Amylphenyl-4-methoxybenzoate
  • 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)-
  • 2-[[9,14,19,24,29,31,33,35,37,39,41-Undecakis(carboxymethoxy)-4-heptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(30),3(42),4,6(41),8(40),9,11(39),13(38),14,16(37),18,20,23,25,28,31,33,35-octadecaenyl]oxy]acetic acid
  • methyl 5-amino-1-(2,2,2-trifluoroethyl)-1H-imidazole-4-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
  • 8-(1-ethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline