alpha-Phenylacetoacetamide (APAA)
Also known as
- Synonyms
-
- alpha-phenylacetoacetamide
- Alpha-phenylacetoacetamide (APAA) and its optical isomers
- 3-oxo-2-phenylbutanamide
- 2-Phenyl-3-oxobutanamide
- alpha-Acetylbenzeneacetamide
- 2-Phenyl-acetoacetamide
- Acetoacetamide, 2-phenyl-
- 3-oxo-2-phenyl-butanamide
- 3-Oxo-2-phenyl butanamide
- Benzeneacetamide, alpha-acetyl-
- 3-hydroxy-2-phenylbut-2-enamide
- alpha-(1-Hydroxyethylidene)benzeneacetamide
2 more
- α-acetylbenzeneacetamide
- 2-phenylacetoacetamide
Identifiers
- CAS
- Common Chemistry
- PubChem CID
- 12541433
- InChIKey
- SMILES
- InChI
Databases
- Wikidata
- Q97227969
- EPA DSSTox
- DTXSID501346725
- FDA UNII
- 7QWS9VSA3U
- KEGG
- C22820
- Nikkaji
Regulatory & safety
- DEA code
- DEA list I chemical
Other CAS numbers
- CAS (deprecated)
- 99060-10-3
Tags
Precursor of
- amphetamine (INCB_Red_List;EU_Scheduled_Precursors;UK_Drug_Precursors;DEA_List_I)
Similar compounds
Closest structural neighbours by Tanimoto similarity over ECFP
CAS 16648-44-5
CAS 14838-15-4
