2D Chemical StructureDatabase ID 525701
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NCC2=CC=CC=C2Structure data verified · Database ID 525701
Chemical Intermediate
N-benzyl-1-(4-methoxyphenyl)methanimine
CAS 622-72-0Product ID 472812
| Intermediates | N-benzyl-1-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 622-72-0 |
| Database ID | 525701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-(4-methoxyphenyl)methanimine
N-benzyl-1-(4-methoxyphenyl)methanimine (CAS 622-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number622-72-0
Database ID525701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525701
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=NCC2=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 622-72-0N-benzyl-1-(4-methoxyphenyl)methanimine
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