2'-Aminoacetophenone
CAS 551-93-9

Chemical structure of 2'-Aminoacetophenone
  • Molecular Formula: C8H9NO
  • Molecular Weight: 135.166 g/mol
Registry Numbers:
  • Cas Number: 551-93-9
  • EINECS Number: 209-002-8
  • MDL Number: MFCD00007717
  • InChIKey: GTDQGKWDWVUKTI-UHFFFAOYAW
  • Smiles: CC(=O)C1=CC=CC=C1N
Data for 2'-Aminoacetophenone
Synthesis Reference(s) for 2'-Aminoacetophenone: Journal of the American Chemical Society, 105, p. 943, 1983 DOI: 10.1021/ja00342a050
The Journal of Organic Chemistry, 45, p. 4926, 1980 DOI: 10.1021/jo01312a021
Synonym Chemical Name(s):
2'-Aminoacetophenone
551-93-9
1-(2-aminophenyl)-ethanone
1-(2-aminophenyl)ethanone
1-(2-aminophenyl)ethanon
1-(2-aminophényl)éthanone
1-(2-アミノフェニル)エタノン
View all synonym chemical names
Physical Properties:
Melting Point: 20 ºC
Boiling Point: 70-71 ºC (3 mmHg)
Density: 1.118 g/mL
Refractive Index: 1.6160
Related compounds:
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