2D Chemical StructureDatabase ID 56763642
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CN.ClStructure data verified · Database ID 56763642
Chemical Intermediate
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
CAS 1573548-26-1Product ID 233802
| Intermediates | [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1573548-26-1 |
| Database ID | 56763642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride (CAS 1573548-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1573548-26-1
Database ID56763642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)CN.Cl
- 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 1573548-26-1[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
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