2D Chemical StructureDatabase ID 6917135
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CN.Cl.ClStructure data verified · Database ID 6917135
Chemical Intermediate
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride
CAS 23495-72-9Product ID 348534
| Intermediates | [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 23495-72-9 |
| Database ID | 6917135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride (CAS 23495-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23495-72-9
Database ID6917135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6917135
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.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 23495-72-9[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride
Complete inquiry