2D Chemical StructureDatabase ID 219162
No renderable structure data available
SMILES
CCN(CC)C(=O)C=CC1=CC=CC=C1Structure data verified · Database ID 219162
Chemical Intermediate
N,N-diethyl-3-phenylprop-2-enamide
CAS 27829-46-5Product ID 362382
| Intermediates | N,N-diethyl-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27829-46-5 |
| Database ID | 219162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-3-phenylprop-2-enamide
N,N-diethyl-3-phenylprop-2-enamide (CAS 27829-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27829-46-5
Database ID219162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219162
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)C=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 27829-46-5N,N-diethyl-3-phenylprop-2-enamide
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