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3'-Aminoacetophenone
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3'-Aminoacetophenone

CAS: 99-03-6

Ref. TR-A580065

25g
116.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
3'-Aminoacetophenone
Synonyms:
  • 1-(3-Aminophenyl)ethan-1-one
  • 1-(3-Aminophenyl)ethanone
  • 1-Acetyl-3-aminobenzene
  • 3-Acetylaniline
  • 3-Acetylphenylamine
  • 3-Methylcarbonylaniline
  • NSC 7637
  • m-Acetylaniline
  • m-Aminoacetophenone
  • m-Aminoacetylbenzene
  • See more synonyms
  • ß-Aminoacetophenone
  • 1-(3-Aminophenyl)Ethanone)
  • Acetophenone, 3′-amino-
  • Ethanone, 1-(3-aminophenyl)
  • Labotest-Bb Ltbb000557
  • M-Aminoacetylbenzene
  • M-Aminophenylmethylketone
  • β-Aminoacetophenone
  • M-Aminoacetophenone
  • (M-Aminoacetophenone
Description:

Applications 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors.
References Kim, Y.C. et al.: J. Med. Chem., 43, 1165 (2000); Pais, G.C.C. et al.: J. Med. Chem., 45, 3184 (2002);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.16
Formula:
C8H9NO
Color/Form:
Neat
InChI:
InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3
InChI key:
InChIKey=CKQHAYFOPRIUOM-UHFFFAOYSA-N
SMILES:
CC(=O)c1cccc(N)c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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