2D Chemical StructureDatabase ID 138171
No renderable structure data available
SMILES
C1CCC(=NN=C2CCCCC2)CC1Structure data verified · Database ID 138171
Chemical Intermediate
N-(cyclohexylideneamino)cyclohexanimine
CAS 4278-87-9Product ID 421101
| Intermediates | N-(cyclohexylideneamino)cyclohexanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4278-87-9 |
| Database ID | 138171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclohexylideneamino)cyclohexanimine
N-(cyclohexylideneamino)cyclohexanimine (CAS 4278-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4278-87-9
Database ID138171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NN=C2CCCCC2)CC1
- 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 4278-87-9N-(cyclohexylideneamino)cyclohexanimine
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