2D Chemical StructureDatabase ID 21309530
No renderable structure data available
SMILES
C1[C@@H]2CN[C@H]1CN2.Cl.ClStructure data verified · Database ID 21309530
Chemical Intermediate
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
CAS 2331211-51-7Product ID 347927
| Intermediates | (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2331211-51-7 |
| Database ID | 21309530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride (CAS 2331211-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2331211-51-7
Database ID21309530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21309530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CN[C@H]1CN2.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 2331211-51-7(1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
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