2D Chemical StructureDatabase ID 10966189
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN=CC2=CC=CC=C2Structure data verified · Database ID 10966189
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine
CAS 31490-38-7Product ID 377338
| Intermediates | N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31490-38-7 |
| Database ID | 10966189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine
N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine (CAS 31490-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31490-38-7
Database ID10966189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966189
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=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 31490-38-7N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine
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