2D Chemical StructureDatabase ID 262162
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2Structure data verified · Database ID 262162
Chemical Intermediate
N-(4-methoxyphenyl)-1-phenylmethanimine
CAS 783-08-4Product ID 517755
| Intermediates | N-(4-methoxyphenyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 783-08-4 |
| Database ID | 262162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-1-phenylmethanimine
N-(4-methoxyphenyl)-1-phenylmethanimine (CAS 783-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783-08-4
Database ID262162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 262162
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)N=CC2=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 783-08-4N-(4-methoxyphenyl)-1-phenylmethanimine
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