2D Chemical StructureDatabase ID 67821499
No renderable structure data available
SMILES
CN[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3.Cl.ClStructure data verified · Database ID 67821499
Chemical Intermediate
(1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride
CAS 25161-92-6Product ID 354375
| Intermediates | (1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 25161-92-6 |
| Database ID | 67821499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride
(1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride (CAS 25161-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25161-92-6
Database ID67821499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67821499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3.Cl.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 25161-92-6(1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride
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