2D Chemical StructureDatabase ID 17607039
No renderable structure data available
SMILES
CN(C)CCCOC1=C(C=C(C=C1)C=O)OCStructure data verified · Database ID 17607039
Chemical Intermediate
4-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde
CAS 783304-07-4Product ID 517823
| Intermediates | 4-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 783304-07-4 |
| Database ID | 17607039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde
4-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde (CAS 783304-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783304-07-4
Database ID17607039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCOC1=C(C=C(C=C1)C=O)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 783304-07-44-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde
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