2D Chemical StructureDatabase ID 156592214
No renderable structure data available
SMILES
C1CCN2CCNC[C@H]2C1.ClStructure data verified · Database ID 156592214
Chemical Intermediate
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;hydrochloride
CAS 2568496-51-3Product ID 718798
| Intermediates | (9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2568496-51-3 |
| Database ID | 156592214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;hydrochloride
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;hydrochloride (CAS 2568496-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2568496-51-3
Database ID156592214
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156592214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCNC[C@H]2C1.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 2568496-51-3(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;hydrochloride
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