2D Chemical StructureDatabase ID 525724
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C=NC2CCCCC2Structure data verified · Database ID 525724
Chemical Intermediate
N-cyclohexyl-1-(4-methylphenyl)methanimine
CAS 65815-58-9Product ID 483416
| Intermediates | N-cyclohexyl-1-(4-methylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65815-58-9 |
| Database ID | 525724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-1-(4-methylphenyl)methanimine
N-cyclohexyl-1-(4-methylphenyl)methanimine (CAS 65815-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65815-58-9
Database ID525724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C=NC2CCCCC2
- 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 65815-58-9N-cyclohexyl-1-(4-methylphenyl)methanimine
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