CAS 1076198-12-3

2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone

Description:

2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone, commonly referred to as a substituted ketone, is a chemical compound characterized by its unique structure that includes a propanone backbone, an amine group, and a fluorinated aromatic ring. The presence of the bulky tert-butyl group (1,1-dimethylethyl) contributes to its steric properties, influencing its reactivity and interaction with biological systems. The fluorine atom on the para position of the phenyl ring enhances the compound's lipophilicity and can affect its pharmacokinetic properties, making it of interest in medicinal chemistry. This compound may exhibit specific biological activities, potentially acting as a pharmaceutical agent or a research chemical. Its synthesis typically involves standard organic reactions, and it is important to handle it with care due to potential toxicity or reactivity. As with many organic compounds, its stability, solubility, and reactivity can vary based on environmental conditions such as temperature and pH.

Formula: C₁₃H₁₈FNO

InChI: InChI=1S/C13H18FNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3

InChI key: InChIKey=YTBHJXDTSQSFCF-UHFFFAOYSA-N

SMILES: C(C(NC(C)(C)C)C)(=O)C1=CC=C(F)C=C1

Synonyms:

• 1-Propanone, 2-[(1,1-dimethylethyl)amino]-1-(4-fluorophenyl)-
• 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone

4-Fluoro bupropion

Controlled Product

CAS: 1076198-12-3

Please enquire for more information about 4-Fluoro bupropion including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₃H₁₈FNO

Purity: Min. 95%

Molecular weight: 223.29 g/mol

Ref: 3D-FF23352

4-Fluoro Bupropion

CAS: 1076198-12-3

Formula: C₁₃H₁₈FNO

Molecular weight: 223.29

Ref: ST-EA-CP-B21077