2D Chemical StructureDatabase ID 71307994
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CNCCOStructure data verified · Database ID 71307994
Chemical Intermediate
2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
CAS 1380576-91-9Product ID 178895
| Intermediates | 2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380576-91-9 |
| Database ID | 71307994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol (CAS 1380576-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380576-91-9
Database ID71307994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307994
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)CNCCO
- 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 1380576-91-92-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
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