2D Chemical StructureDatabase ID 81293
No renderable structure data available
SMILES
O[C@H]1CC[C@H](CC1)N |&1:1,4,r|Structure data verified · Database ID 81293
Chemical Intermediate
4α-Aminocyclohexan-1α-ol
CAS 40525-78-8Product ID 767622
| Intermediates | 4α-Aminocyclohexan-1α-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40525-78-8 |
| Database ID | 81293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4α-Aminocyclohexan-1α-ol
4α-Aminocyclohexan-1α-ol (CAS 40525-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40525-78-8
Database ID81293
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H]1CC[C@H](CC1)N |&1:1,4,r|
- 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 40525-78-84α-Aminocyclohexan-1α-ol
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