2D Chemical StructureDatabase ID 12783915
No renderable structure data available
SMILES
C1CCN2CCC(CC2C1)NStructure data verified · Database ID 12783915
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
CAS 67092-45-9Product ID 486832
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67092-45-9 |
| Database ID | 12783915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine (CAS 67092-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67092-45-9
Database ID12783915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12783915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC(CC2C1)N
- 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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