2D Chemical StructureDatabase ID 61975762
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2OCStructure data verified · Database ID 61975762
Chemical Intermediate
4-(2-methoxy-N-methylanilino)benzaldehyde
CAS 41568-09-6Product ID 418102
| Intermediates | 4-(2-methoxy-N-methylanilino)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 41568-09-6 |
| Database ID | 61975762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxy-N-methylanilino)benzaldehyde
4-(2-methoxy-N-methylanilino)benzaldehyde (CAS 41568-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41568-09-6
Database ID61975762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61975762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2OC
- 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 41568-09-64-(2-methoxy-N-methylanilino)benzaldehyde
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