2D Chemical StructureDatabase ID 6358779
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CNStructure data verified · Database ID 6358779
Chemical Intermediate
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine
CAS 75532-84-2Product ID 510851
| Intermediates | [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75532-84-2 |
| Database ID | 6358779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine (CAS 75532-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75532-84-2
Database ID6358779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6358779
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
- 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 75532-84-2[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine
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