2D Chemical StructureDatabase ID 64411
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)C3CCNStructure data verified · Database ID 64411
Chemical Intermediate
2-(2-adamantyl)ethanamine
CAS 59807-55-5Product ID 465911
| Intermediates | 2-(2-adamantyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59807-55-5 |
| Database ID | 64411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-adamantyl)ethanamine
2-(2-adamantyl)ethanamine (CAS 59807-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59807-55-5
Database ID64411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)C3CCN
- 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 59807-55-52-(2-adamantyl)ethanamine
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