2D Chemical StructureDatabase ID 98634
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2Structure data verified · Database ID 98634
Chemical Intermediate
N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
CAS 32349-41-0Product ID 380328
| Intermediates | N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32349-41-0 |
| Database ID | 98634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine (CAS 32349-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32349-41-0
Database ID98634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2
- 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 32349-41-0N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
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