2D Chemical StructureDatabase ID 694187
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OCStructure data verified · Database ID 694187
Chemical Intermediate
N-benzyl-1-(3,4-dimethoxyphenyl)methanimine
CAS 33859-00-6Product ID 388602
| Intermediates | N-benzyl-1-(3,4-dimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33859-00-6 |
| Database ID | 694187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-(3,4-dimethoxyphenyl)methanimine
N-benzyl-1-(3,4-dimethoxyphenyl)methanimine (CAS 33859-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33859-00-6
Database ID694187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)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 33859-00-6N-benzyl-1-(3,4-dimethoxyphenyl)methanimine
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