Select any link to see items in a related category.
more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) central nervous system drug [CHEBI:35470] (217) central nervous system stimulant [CHEBI:35337] (15) cathinone [CHEBI:4110] (1) psychotropic drug [CHEBI:35471] (130) cathinone [CHEBI:4110] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) monoamine alkaloid [CHEBI:59333] (1) cathinone [CHEBI:4110] (1) organic amino compound [CHEBI:50047] (2472) primary amino compound [CHEBI:50994] (104) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) monoamine alkaloid [CHEBI:59333] (1) cathinone [CHEBI:4110] (1) organic amino compound [CHEBI:50047] (2472) primary amino compound [CHEBI:50994] (104) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) organic amino compound [CHEBI:50047] (2472) primary amino compound [CHEBI:50994] (104) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) propanone [CHEBI:26292] (22) 2-aminopropiophenone [CHEBI:59332] (2) cathinone [CHEBI:4110] (1) ChEBI Compound Accession Identifier: [CHEBI:4110] ChEBI Compound Description: The S stereoisomer of 2-aminopropiophenone. ChEBI Compound Identification Number: 4110 ChEBI InChI Value: InChI=1S/C9H11NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,10H2,1H3/t7-/m0/s1 ChEBI InChIKey Value: PUAQLLVFLMYYJJ-ZETCQYMHSA-N ChEBI Compound Name: cathinone ChEBI SMILES Value: C[C@H](N)C(=O)c1ccccc1 ChEBI Substance ID: 92740983 ChEBI URL: ChEBI:4110 ChemSpider ID: 56062 Ontomatica Chemical Accession Key (OnChAKey): PUAQLLVFLMYYJJ_ZETCQYMHSA_N_000_000000 PubChem Compound ID: 62258
