2D Chemical StructureDatabase ID 817779
No renderable structure data available
SMILES
CCN(CC)C(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 817779
Chemical Intermediate
(E)-N,N-diethyl-3-phenylprop-2-enamide
CAS 3680-04-4Product ID 401677
| Intermediates | (E)-N,N-diethyl-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3680-04-4 |
| Database ID | 817779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-diethyl-3-phenylprop-2-enamide
(E)-N,N-diethyl-3-phenylprop-2-enamide (CAS 3680-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3680-04-4
Database ID817779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817779
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=C/C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3680-04-4(E)-N,N-diethyl-3-phenylprop-2-enamide
Complete inquiry