2D Chemical StructureDatabase ID 51051773
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CCl.ClStructure data verified · Database ID 51051773
Chemical Intermediate
(1R,9aR)-1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;hydrochloride
CAS 75853-57-5Product ID 511606
| Intermediates | (1R,9aR)-1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 75853-57-5 |
| Database ID | 51051773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9aR)-1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;hydrochloride
(1R,9aR)-1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;hydrochloride (CAS 75853-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75853-57-5
Database ID51051773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051773
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)CCl.Cl
- 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 75853-57-5(1R,9aR)-1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;hydrochloride
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