2D Chemical StructureDatabase ID 145708908
No renderable structure data available
SMILES
C1CN2CCN1C[C@H]2CN.Cl.Cl.ClStructure data verified · Database ID 145708908
Chemical Intermediate
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine;trihydrochloride
CAS 2055253-79-5Product ID 319412
| Intermediates | [(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055253-79-5 |
| Database ID | 145708908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine;trihydrochloride
[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine;trihydrochloride (CAS 2055253-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055253-79-5
Database ID145708908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708908
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.Cl.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 2055253-79-5[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine;trihydrochloride
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