![3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one structure](/static/products/2298/2298-49-9.webp)
3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one
3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one
Also Known As: Fluoxetine Impurity 24|Fluoxetine Impurity 26|CBDivE_000279|ZERO/005136|3,3'-(Methylazanediyl)bis(1-phenylpropan-1-one)|3-[methyl(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one|3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one|methyl-bis-(3-oxo-3-phenyl-propyl)-amine|beta,beta -(Methylimino)bis(propiophenone)|J1.184.103A|N,N-Bis(3-oxo-3-phenylpropyl)-N-methylamine|3,3'-(methylimino)bis(1-phenylpropan-1-one)|1,7-Diphenyl-4-methyl-4-azaheptane-1,7-dione|3,3 -(Methylimino)bis(1-phenyl-1-propanone)|3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenyl-1-propanone hydrochloride|3-[METHYL(3-OXO-3-PHENYLPROPYL)AMINO]-1-PHENYL-1-PROPANONE|3-[methyl-(3-oxo-3-phenyl-propyl)amino]-1-phenyl-propan-1-one|Propan-1-one, 3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenyl-
| Molecular Formula | C19H21NO2 |
|---|---|
| Molecular Weight | 295.15723 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 295.15723 |
| Monoisotopic Mass | 295.15723 |
| Heavy Atoms | 22 |
| Complexity | 320.0 |
Chemical Identifiers
| CAS Number | 2298-49-9 |
|---|---|
| SMILES | CN(CCC(=O)C1=CC=CC=C1)CCC(=O)C2=CC=CC=C2 |
| InChIKey | FCEMMQWGASQRTL-UHFFFAOYSA-N |
Product Overview
3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one (CAS 2298-49-9), with molecular formula C19H21NO2 and molecular weight 295.15723 g/mol. IUPAC: 3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one.