1-(3-Amino-4-methylphenyl)ethanone

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Names

[ CAS No. ]:
17071-24-8

[ Name ]:
1-(3-Amino-4-methylphenyl)ethanone

[Synonym ]:
Ethanone, 1-(3-amino-4-methylphenyl)-
1-(3-Amino-4-methylphenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
306.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.190

[ Flash Point ]:
139.1±22.3 °C

[ Exact Mass ]:
149.084061

[ PSA ]:
43.09000

[ LogP ]:
1.15

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

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-3-nitroacetophenone
  • 4'-Methylacetophenone
  • N-(5-acetyl-2-methylphenyl)acetamide
  • O-ACETOTOLUIDIDE
  • Hydrochloric acid

DownStream

  • 3'-Bromo-4'-methylacetophenone
  • 1-(3-Hydroxy-4-methylphenyl)ethanone
  • 5-ethyl-o-cresol
  • 5-acetyl-2-methylbenzenesulfonamide
  • 5-acetyl-2-methylbenzenesulfonyl chloride
  • Ethanone,1-(3-chloro-4-methylphenyl)-
  • BENZYL ALCOHOL MONOTERPENE E
  • N-(5-acetyl-2-methylphenyl)acetamide

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

  • 1-(3-amino-4-methylphenyl)-2-pyrrolidinone(SALTDATA: FREE)
  • 1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphthyridin-2(1H)-one
  • 1-(3-Amino-4-methylphenyl)ethanol
  • 1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-2(1H)-one
  • 1-[3-[(4,5-dihydro-1H-imidazol-2-yl)amino]-4-methylphenyl]ethanone
  • Ethanone, 1-(3-amino-4-methylphenyl)-2-chloro- (9CI)
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine