2D Chemical StructureDatabase ID 3010111
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NCCCOStructure data verified · Database ID 3010111
Chemical Intermediate
3-(1-adamantylamino)propan-1-ol
CAS 19984-59-9Product ID 314524
| Intermediates | 3-(1-adamantylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19984-59-9 |
| Database ID | 3010111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-adamantylamino)propan-1-ol
3-(1-adamantylamino)propan-1-ol (CAS 19984-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19984-59-9
Database ID3010111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3010111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NCCCO
- 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 19984-59-93-(1-adamantylamino)propan-1-ol
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