2D Chemical StructureDatabase ID 578709
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)OCStructure data verified · Database ID 578709
Chemical Intermediate
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine
CAS 3261-60-7Product ID 381466
| Intermediates | 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3261-60-7 |
| Database ID | 578709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine (CAS 3261-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3261-60-7
Database ID578709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 578709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN=CC2=CC=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3261-60-71-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine
Complete inquiry