3'-chloro-4'-aminoacetophenone

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Names

[ CAS No. ]:
72531-23-8

[ Name ]:
3'-chloro-4'-aminoacetophenone

[Synonym ]:
Ethanone, 1- (4-amino-3-chlorophenyl)-
1-(4-Amino-2-chlor-phenyl)-aethanon
1-(4-amino-2-chloro-phenyl)-ethanone
1-(4-Amino-3-chlorophenyl)ethanone
Ethanone, 1-(4-amino-3-chlorophenyl)-
1-(4-azanyl-2-chloranyl-phenyl)ethanone
3'-chloro-4'-aminoacetophenone
p-amino-2-chloroacetophenone
4-amino-2-chloroacetophenone
Ethanone,1-(4-amino-2-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
324.6±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.608

[ Flash Point ]:
150.1±23.7 °C

[ Exact Mass ]:
169.029449

[ PSA ]:
43.09000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.587

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Chloro-4-nitrophenyl)ethanone
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • 2-chloro-4-acetamidoacetophenone
  • Acetamide,N-(3-chlorophenyl)-

DownStream


Related Compounds

  • 3'-chloro-4'-aminoacetophenone
  • 3'-CHLORO-4'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE
  • 3'-CHLORO-4'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
  • 3'-Chloro-4'-ethoxy-5'-fluoroacetophenone
  • 3'-CHLORO-4'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE
  • 3'-Chloro-4'-fluoroacetophenone
  • N-cyclopentyl-2,3-dihydro-1H-inden-2-amine
  • N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-2-amine
  • N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine
  • N-(4-chloro-2-fluorophenyl)-2-{3-ethyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-5-yl}acetamide
  • (4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
  • N-2,3-Dihydro-benzo[1,4]dioxin-6-yl-N-indan-2-ylamine
  • N-(3-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
  • (2,4-Dimethylthiazol-5-yl)(4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
  • [2-(Diethylamino)ethyl](1H-imidazol-2-ylmethyl)amine
  • N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine
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