![(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one structure](/static/products/704/70485-98-2.png)
(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one
(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one
Also Known As: alpha-(2-(Diisopropylamino)vinyl)benzaldehyde|J3.198.921C|J3.496.019D|3-(diisopropylamino)-1-phenylprop-2-en-1-one|(E)-1-Phenyl-3-diisopropylamino-2-propene-1-one|3-[bis(propan-2-yl)amino]-1-phenylprop-2-en-1-one|(2E)-3-[bis(propan-2-yl)amino]-1-phenylprop-2-en-1-one|(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one
| Molecular Formula | C15H21NO |
|---|---|
| Molecular Weight | 231.16231 g/mol |
| LogP | 3.5018 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 231.16231 |
| Monoisotopic Mass | 231.16231 |
| Heavy Atoms | 17 |
| Complexity | 371.16812 |
Chemical Identifiers
| CAS Number | 70485-98-2 |
|---|---|
| SMILES | CC(C)N(/C=C/C(=O)C1=CC=CC=C1)C(C)C |
Product Overview
(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one (CAS 70485-98-2), with molecular formula C15H21NO and molecular weight 231.16231 g/mol. IUPAC: (E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one.
(E)-3-[di(propan-2-yl)amino]-1-phenylprop-2-en-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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