2D Chemical StructureDatabase ID 74890607
No renderable structure data available
SMILES
CN1C[C@H]2CC[C@@H]1CN2Structure data verified · Database ID 74890607
Chemical Intermediate
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane
CAS 1260591-87-4Product ID 118172
| Intermediates | (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260591-87-4 |
| Database ID | 74890607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane (CAS 1260591-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260591-87-4
Database ID74890607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@H]2CC[C@@H]1CN2
- 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 1260591-87-4(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane
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