4-Chlorobutylcathinone
| 4-CBC | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 239.74 g/mol [1] |
| Predicted LogP | 3.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H18ClNO [1] |
| IUPAC name | 2-(butylamino)-1-(4-chlorophenyl)propan-1-one [1] |
| SMILES | CCCCNC(C)C(=O)C1=CC=C(C=C1)Cl [1] |
| InChI | InChI=1S/C13H18ClNO/c1-3-4-9-15-10(2)13(16)11-5-7-12(14)8-6-11/h5-8,10,15H,3-4,9H2,1-2H3 [1] |
| InChIKey | FMDPVFRFGCOFKM-UHFFFAOYSA-N [1] |
4-Chlorobutylcathinone (also known as 4-Chlorobutylcathinone, 4-Chloro-n-butylcathinone, 4-CBC, Para-butyl-N-chlorocathinone, Unii-v0383by4yk, 2-(Butylamino)-1-(4-chlorophenyl)-1-propanone, 2-(Butylamino)-1-(4-chlorophenyl)propan-1-one, 1-Propanone, 2-(butylamino)-1-(4-chlorophenyl)-, Schembl29577710 or Dtxsid401343235) is a
Chemistry
Stereochemistry []
4-Chlorobutylcathinone is a racemic mixture of the enantiomers.
| Stereoisomerism |
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| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 82100385, 4-Chlorobutylcathinone. Accessed April 29, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/82100385
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Chlorobutylcathinone. UNII: V0383BY4YK. Global Substance Registration System. Accessed April 29, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/V0383BY4YK