2D Chemical StructureDatabase ID 71333088
No renderable structure data available
SMILES
CCN(CC)C(=O)CC=CC1=CC=CC=C1Structure data verified · Database ID 71333088
Chemical Intermediate
N,N-diethyl-4-phenylbut-3-enamide
CAS 103896-68-0Product ID 21546
| Intermediates | N,N-diethyl-4-phenylbut-3-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103896-68-0 |
| Database ID | 71333088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-4-phenylbut-3-enamide
N,N-diethyl-4-phenylbut-3-enamide (CAS 103896-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103896-68-0
Database ID71333088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71333088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)CC=CC1=CC=CC=C1
- 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 103896-68-0N,N-diethyl-4-phenylbut-3-enamide
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