99-92-3
99-92-3
Chemical Structure
4'-Aminoacetophenone
Synonym(s): p-Aminoacetophenone
- CAS No.: 99-92-3
- Formula:C8H9NO
- Molecular Weight:135.16
IUPAC Name: 1-(4-aminophenyl)ethan-1-one
InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(N)C=C1)=O
Biological Activity: 4'-Aminoacetophenone (p-Aminoacetophenone) is an intermediate that can be used for the synthesis of other active compounds, such as antitumor agents[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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4'-Aminoacetophenone | 99.79% | 4'-Aminoacetophenone (p-Aminoacetophenone) is an intermediate that can be used for the synthesis of other active compounds, such as antitumor agents. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.92
HY-W0126373-Acetylaniline -
Similarity Score 0.88
HY-204364’-Bromoacetophenone -
Similarity Score 0.87
HY-Y00734-Hydroxyacetophenone -
Similarity Score 0.87
HY-Y07794'-Fluoroacetophenone -
Similarity Score 0.87
HY-W0126534'-Methylacetophenone -
Similarity Score 0.86
HY-B1008R4-Aminobenzoic acid (Standard) -
Similarity Score 0.86
HY-W0170414-Aminobenzamide -
Similarity Score 0.85
HY-I0501R2'-Aminoacetophenone (Standard) -
Similarity Score 0.83
HY-Y00244-Methoxyacetophenone -
Explore the MedChemAI to find more analogs
