2D Chemical StructureDatabase ID 93001487
No renderable structure data available
SMILES
C1CN2CCN1C[C@H]2CNStructure data verified · Database ID 93001487
Chemical Intermediate
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine
CAS 223587-75-5Product ID 343438
| Intermediates | [(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223587-75-5 |
| Database ID | 93001487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine (CAS 223587-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223587-75-5
Database ID93001487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93001487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1C[C@H]2CN
- 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 223587-75-5[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine
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