2D Chemical StructureDatabase ID 22683268
No renderable structure data available
SMILES
CN(C)CCOC1=C(C=C(C=C1)C#N)OCStructure data verified · Database ID 22683268
Chemical Intermediate
4-[2-(dimethylamino)ethoxy]-3-methoxybenzonitrile
CAS 938368-56-0Product ID 586943
| Intermediates | 4-[2-(dimethylamino)ethoxy]-3-methoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 938368-56-0 |
| Database ID | 22683268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(dimethylamino)ethoxy]-3-methoxybenzonitrile
4-[2-(dimethylamino)ethoxy]-3-methoxybenzonitrile (CAS 938368-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938368-56-0
Database ID22683268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22683268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 938368-56-04-[2-(dimethylamino)ethoxy]-3-methoxybenzonitrile
Complete inquiry