2D Chemical StructureDatabase ID 17368559
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)OCCN.BrStructure data verified · Database ID 17368559
Chemical Intermediate
2-(1-adamantyloxy)ethanamine;hydrobromide
CAS 1047620-29-0Product ID 25270
| Intermediates | 2-(1-adamantyloxy)ethanamine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047620-29-0 |
| Database ID | 17368559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyloxy)ethanamine;hydrobromide
2-(1-adamantyloxy)ethanamine;hydrobromide (CAS 1047620-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047620-29-0
Database ID17368559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17368559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)OCCN.Br
- 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 1047620-29-02-(1-adamantyloxy)ethanamine;hydrobromide
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