2D Chemical StructureDatabase ID 91825867
No renderable structure data available
SMILES
CCN1C[C@H]2C[C@@H]1CN2.Br.BrStructure data verified · Database ID 91825867
Chemical Intermediate
(1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
CAS 1788036-26-9Product ID 269301
| Intermediates | (1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788036-26-9 |
| Database ID | 91825867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
(1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide (CAS 1788036-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788036-26-9
Database ID91825867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91825867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C[C@H]2C[C@@H]1CN2.Br.Br
- 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 1788036-26-9(1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
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