2D Chemical StructureDatabase ID 54595946
No renderable structure data available
SMILES
C1[C@@H]2[C@H](CN1CCN)C3CC2C=C3Structure data verified · Database ID 54595946
Chemical Intermediate
2-[(2S,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine
CAS 1849169-27-2Product ID 288059
| Intermediates | 2-[(2S,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849169-27-2 |
| Database ID | 54595946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine
2-[(2S,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine (CAS 1849169-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849169-27-2
Database ID54595946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H](CN1CCN)C3CC2C=C3
- 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 1849169-27-22-[(2S,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine
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