System: ±-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
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| 1) ±-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone |
| DECHEMA ID | 22987 |
| Formula | C13H18ClNO |
| Synonym | bupropion |
| Synonym | (RS)-1-(3-chlorophenyl)-2-tert-butylaminopropan-1-one |
| Synonym | ±-m-chloro-α-(tert-butylamino)propiophenone |
| Synonym | ±-2-(tert-butylamino)-3'-chloropropiophenone |
| Synonym | ±-1-(3-chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone |
| InChi-Key | SNPPWIUOZRMYNY-UHFFFAOYSA-N |
| Registry No. | 34911-55-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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