2D Chemical StructureDatabase ID 8899704
No renderable structure data available
SMILES
CN(C)C=C(C=O)C1=CC=C(C=C1)OCStructure data verified · Database ID 8899704
Chemical Intermediate
3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal
CAS 53868-28-3Product ID 448412
| Intermediates | 3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 53868-28-3 |
| Database ID | 8899704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal
3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal (CAS 53868-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53868-28-3
Database ID8899704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8899704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=C(C=O)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 53868-28-33-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal
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