2D Chemical StructureDatabase ID 20987364
No renderable structure data available
SMILES
CCN(CC)CCOC1=C(C=C(C=C1)C#N)OCStructure data verified · Database ID 20987364
Chemical Intermediate
4-[2-(diethylamino)ethoxy]-3-methoxybenzonitrile
CAS 102551-56-4Product ID 16641
| Intermediates | 4-[2-(diethylamino)ethoxy]-3-methoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 102551-56-4 |
| Database ID | 20987364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(diethylamino)ethoxy]-3-methoxybenzonitrile
4-[2-(diethylamino)ethoxy]-3-methoxybenzonitrile (CAS 102551-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102551-56-4
Database ID20987364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20987364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=C(C=C(C=C1)C#N)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 102551-56-44-[2-(diethylamino)ethoxy]-3-methoxybenzonitrile
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