2D Chemical StructureDatabase ID 5273476
No renderable structure data available
SMILES
CN(C)C(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5273476
Chemical Intermediate
(E)-N,N-dimethyl-3-phenylprop-2-enamide
CAS 17431-39-9Product ID 261580
| Intermediates | (E)-N,N-dimethyl-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17431-39-9 |
| Database ID | 5273476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-dimethyl-3-phenylprop-2-enamide
(E)-N,N-dimethyl-3-phenylprop-2-enamide (CAS 17431-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17431-39-9
Database ID5273476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5273476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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 17431-39-9(E)-N,N-dimethyl-3-phenylprop-2-enamide
Complete inquiry