2D Chemical StructureDatabase ID 135448298
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=N[C@@H]2C[C@H]3C[C@@H]2C[C@H]3N=CC4=C(C(=CC(=C4)C(C)(C)C)C(C)(C)C)OStructure data verified · Database ID 135448298
Chemical Intermediate
N,N'-Bis(3,5-di-tert-butylsalicylidene)-3beta,6beta-methanocyclohexane-1alpha,4alpha-diamine
CAS 539834-19-0Product ID 723186
| Intermediates | N,N'-Bis(3,5-di-tert-butylsalicylidene)-3beta,6beta-methanocyclohexane-1alpha,4alpha-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 539834-19-0 |
| Database ID | 135448298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Bis(3,5-di-tert-butylsalicylidene)-3beta,6beta-methanocyclohexane-1alpha,4alpha-diamine
N,N'-Bis(3,5-di-tert-butylsalicylidene)-3beta,6beta-methanocyclohexane-1alpha,4alpha-diamine (CAS 539834-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number539834-19-0
Database ID135448298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135448298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=N[C@@H]2C[C@H]3C[C@@H]2C[C@H]3N=CC4=C(C(=CC(=C4)C(C)(C)C)C(C)(C)C)O
- 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 539834-19-0N,N'-Bis(3,5-di-tert-butylsalicylidene)-3beta,6beta-methanocyclohexane-1alpha,4alpha-diamine
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