2D Chemical StructureDatabase ID 12486729
No renderable structure data available
SMILES
CCN/C(=C/C(=O)C1=CC=CC=C1)/CStructure data verified · Database ID 12486729
Chemical Intermediate
(E)-3-(ethylamino)-1-phenylbut-2-en-1-one
CAS 52266-19-0Product ID 443598
| Intermediates | (E)-3-(ethylamino)-1-phenylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52266-19-0 |
| Database ID | 12486729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(ethylamino)-1-phenylbut-2-en-1-one
(E)-3-(ethylamino)-1-phenylbut-2-en-1-one (CAS 52266-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52266-19-0
Database ID12486729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12486729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN/C(=C/C(=O)C1=CC=CC=C1)/C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 52266-19-0(E)-3-(ethylamino)-1-phenylbut-2-en-1-one
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