2-Amino-5-chloroacetophenone

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Names

[ CAS No. ]:
1685-19-4

[ Name ]:
2-Amino-5-chloroacetophenone

[Synonym ]:
1-(2-Amino-5-chlorophenyl)ethanone
2-Amino-5-chloroacetophenone
Ethanone, 1-(2-amino-5-chlorophenyl)-
2'-amino-5'-chloroacetophenone
5-chloro-2-aminoacetophenone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
305.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.608

[ Flash Point ]:
138.3±23.7 °C

[ Exact Mass ]:
169.029449

[ PSA ]:
43.09000

[ LogP ]:
2.69

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

[ Index of Refraction ]:
1.587

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922399090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-(5-Chloro-2-nitrophenyl)ethanone
  • 2-Amino-5-chloro-N-methoxy-N-methyl-benzamide
  • METHYLLITHIUM
  • 4-Chloroaniline
  • Acetonitrile
  • 4-Chloroacetanilide
  • 2-Amino-5-chlorobenzonitrile
  • METHYLMAGNESIUM BROMIDE
  • 3'-Chloroacetophenone

DownStream

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-amino-5-bromopyrimidin-4-ol hydrobromide
  • 2-Amino-5-bromobenzo[d]thiazole 3-oxide
  • 2-Amino-5-bromo-3-ethynylpyrazine
  • 2-Amino-5-bromo-3-piperazin-1-ylpyrazine
  • 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
  • 2-Amino-5-chloropyridin-3-ol
  • 6,7-Dihydro-N2-(phenylmethyl)-5H-cyclopenta[b]pyridine-2,4-diamine
  • tert-butyl N-(3-oxo-1,1-diphenylpropan-2-yl)carbamate
  • 2-Methyl-3-(pyrrolidin-3-yl)pyrazine
  • 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