2D Chemical StructureDatabase ID 13549975
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)NStructure data verified · Database ID 13549975
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
CAS 80220-52-6Product ID 521790
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80220-52-6 |
| Database ID | 13549975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine (CAS 80220-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80220-52-6
Database ID13549975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13549975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)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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CAS 80220-52-62,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
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