2D Chemical StructureDatabase ID 34683
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCStructure data verified · Database ID 34683
Chemical Intermediate
1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine
CAS 29743-15-5Product ID 367788
| Intermediates | 1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29743-15-5 |
| Database ID | 34683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine
1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine (CAS 29743-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29743-15-5
Database ID34683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC
- 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 29743-15-51-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine
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