2D Chemical StructureDatabase ID 87047370
No renderable structure data available
SMILES
C1CCN2CCC[C@H](C2C1)CNCCOStructure data verified · Database ID 87047370
Chemical Intermediate
2-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
CAS 1704050-90-7Product ID 254161
| Intermediates | 2-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704050-90-7 |
| Database ID | 87047370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
2-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol (CAS 1704050-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704050-90-7
Database ID87047370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87047370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H](C2C1)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 1704050-90-72-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylamino]ethanol
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