2D Chemical StructureDatabase ID 107913
No renderable structure data available
SMILES
CN[C@H]1[C@H]2CN3[C@@H]1C(O2)CC3Structure data verified · Database ID 107913
Chemical Intermediate
(1R,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
CAS 25161-91-5Product ID 354374
| Intermediates | (1R,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25161-91-5 |
| Database ID | 107913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
(1R,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine (CAS 25161-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25161-91-5
Database ID107913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107913
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]1C(O2)CC3
- 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 25161-91-5(1R,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
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