2D Chemical StructureDatabase ID 28063711
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CCNStructure data verified · Database ID 28063711
Chemical Intermediate
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine
CAS 42907-30-2Product ID 421502
| Intermediates | 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42907-30-2 |
| Database ID | 28063711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine (CAS 42907-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42907-30-2
Database ID28063711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063711
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)CCN
- 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 42907-30-22-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine
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