2D Chemical StructureDatabase ID 525723
No renderable structure data available
SMILES
CCCCN=CC1=CC=C(C=C1)CStructure data verified · Database ID 525723
Chemical Intermediate
N-butyl-1-(4-methylphenyl)methanimine
CAS 7020-93-1Product ID 496447
| Intermediates | N-butyl-1-(4-methylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7020-93-1 |
| Database ID | 525723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1-(4-methylphenyl)methanimine
N-butyl-1-(4-methylphenyl)methanimine (CAS 7020-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7020-93-1
Database ID525723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN=CC1=CC=C(C=C1)C
- 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 7020-93-1N-butyl-1-(4-methylphenyl)methanimine
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