Molecular properties
- Formula
- C13H18ClNO
- Molar mass
- 239.75 g·mol−1
- Exact mass
- 239.1077 Da
- 5
- PubChem CID
- 444
Molecule record
2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
C13H18ClNO
239.75 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
- (+-)-2-(tert-Butylamino)-3'-chloropropiophenone
- (+-)-2-(tert-Butylamino)-3'-chlorpropiophenon
- (+-)-Bupropion
- 01ZG3TPX31
- 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (+-)-
- 34911-55-2
- Amfebutamon
Show all 24 synonyms
- Amfebutamona
- Amfebutamone
- Bupropion extended release
- Bupropion slow release
- CHEBI:3219
- DTXCID002706
- DTXSID7022706
- Elontril
- NSC-758686
- RefChem:5624
- Zyban (Bupropion)
- alpha-(tert-butylamino)-m-chloropropiophenone
- amfebutamonum
- bupropion
- bupropione
- bupropionum
Structure identifiers
- Canonical SMILES
- CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1
- Isomeric SMILES
- CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
- InChI
- InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
- InChIKey
- SNPPWIUOZRMYNY-UHFFFAOYSA-N
- PubChem CID
- 444
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.