2D Chemical StructureDatabase ID 224431
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)OCStructure data verified · Database ID 224431
Chemical Intermediate
1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine
CAS 5428-32-0Product ID 449792
| Intermediates | 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5428-32-0 |
| Database ID | 224431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine
1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine (CAS 5428-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5428-32-0
Database ID224431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224431
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)C=NCCN=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.
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CAS 5428-32-01-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine
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