2D Chemical StructureDatabase ID 127239734
No renderable structure data available
SMILES
COCCNC[C@@H]1CCCN2C1CCCC2Structure data verified · Database ID 127239734
Chemical Intermediate
N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxyethanamine
CAS 2166511-22-2Product ID 337446
| Intermediates | N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166511-22-2 |
| Database ID | 127239734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxyethanamine
N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxyethanamine (CAS 2166511-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166511-22-2
Database ID127239734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127239734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC[C@@H]1CCCN2C1CCCC2
- 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 2166511-22-2N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxyethanamine
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