| SpectraBase Spectrum ID |
4xsVtb8glSN |
| Name |
2-(tert-Butylamino)-1-(3-chlorophenyl)-1-propanone |
| Alternate Name(s) |
(+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
(+-)-Bupropion
(-)-2-(tert-Butylamino)-3'-chloropropiophenone
(.+/-.)-2-(tert-Butylamino)-3'-chloropropiophenone
.alpha.-(tert-Butylamino)-m-chloropropiophenone
1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-
1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (+-)-
2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
Amfebutamona
Amfebutamone
Amfebutamonum
Bupropion
Bupropion (old rn)
BRN 2101062 |
| CAS Registry Number |
34911-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO |
| 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 |
| Molecular Weight |
239.746 g/mol |
| SMILES |
N(C(C(c1cc(ccc1)Cl)=O)C)C(C)(C)C |
| SPLASH |
splash10-0006-9500000000-2e944755ffd0ffa620ec |
| Source of Spectrum |
NP-18-3274-0 |
| Wiley ID |
1105732 |
