2D Chemical StructureDatabase ID 33363
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCStructure data verified · Database ID 33363
Chemical Intermediate
N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
CAS 97402-82-9Product ID 600734
| Intermediates | N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97402-82-9 |
| Database ID | 33363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine (CAS 97402-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97402-82-9
Database ID33363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)N=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 97402-82-9N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
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