2D Chemical StructureDatabase ID 4240030
No renderable structure data available
SMILES
CC(CNC12CC3CC(C1)CC(C3)C2)OStructure data verified · Database ID 4240030
Chemical Intermediate
1-(1-adamantylamino)propan-2-ol
CAS 447414-52-0Product ID 426360
| Intermediates | 1-(1-adamantylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 447414-52-0 |
| Database ID | 4240030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-adamantylamino)propan-2-ol
1-(1-adamantylamino)propan-2-ol (CAS 447414-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447414-52-0
Database ID4240030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4240030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC12CC3CC(C1)CC(C3)C2)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 447414-52-01-(1-adamantylamino)propan-2-ol
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