2D Chemical StructureDatabase ID 5355133
No renderable structure data available
SMILES
CN(C)C(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 5355133
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide
CAS 5466-79-5Product ID 451284
| Intermediates | (E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5466-79-5 |
| Database ID | 5355133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide
(E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide (CAS 5466-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5466-79-5
Database ID5355133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355133
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=C(C=C1)OC
- 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 5466-79-5(E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide
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