Ethanone,1-(2,3-diaminophenyl)-

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Names

[ CAS No. ]:
159724-49-9

[ Name ]:
Ethanone,1-(2,3-diaminophenyl)-

[Synonym ]:
2,3-diaminoacetophenone
monoacetylphenylenediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10N2O

[ Molecular Weight ]:
150.17800

[ Exact Mass ]:
150.07900

[ PSA ]:
69.11000

[ LogP ]:
2.21600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Amino-3'-nitroacetophenone
  • Acetamide,N-(3-acetyl-2-nitrophenyl)-
  • 3-Acetylacetanilide
  • 3-Aminoacetophenone
  • N-(2-Acetyl-6-nitrophenyl)acetamide
  • Acetanilide, 2-acetyl-

DownStream

Related Compounds

  • Ethanone,1-(2,3,4,6-tetramethoxyphenyl)-
  • Ethanone, 1-(2,3-dihydro-2-benzofuranyl)- (9CI)
  • Ethanone, 1-(2,3-dihydro-5-methyl-1H-indol-1-yl)
  • Ethanone, 1-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)- (en)
  • Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)- (9CI)
  • Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-2,2,2-trifluoro- (9CI)
  • (Z)-methyl 4-(((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)methyl)benzoate
  • (Z)-decyl 2-((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetate
  • 1-(((4-Chlorophenyl)sulfonyl)-L-prolyl)-2-methylindoline
  • 5-(2-Bromo-1-oxopropyl)-1,3-dihydro-3,3,4-trimethyl-2H-indol-2-one
  • N-benzyl-2-cyano-3-{[(cyclooctylcarbamoyl)methyl]sulfanyl}-3-[(2-methoxyphenyl)amino]prop-2-enamide
  • N-{[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]amino}guanidine
  • (E)-2-cyano-3-(4-ethoxyanilino)-N-(2-methylphenyl)-3-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanylprop-2-enamide
  • (E)-4-Amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
  • [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
  • [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate
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