2D Chemical StructureDatabase ID 64815103
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C(CCO)NStructure data verified · Database ID 64815103
Chemical Intermediate
3-(1-adamantyl)-3-aminopropan-1-ol
CAS 906075-54-5Product ID 568819
| Intermediates | 3-(1-adamantyl)-3-aminopropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 906075-54-5 |
| Database ID | 64815103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-adamantyl)-3-aminopropan-1-ol
3-(1-adamantyl)-3-aminopropan-1-ol (CAS 906075-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906075-54-5
Database ID64815103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64815103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(CCO)N
- 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 906075-54-53-(1-adamantyl)-3-aminopropan-1-ol
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