2D Chemical StructureDatabase ID 11863138
No renderable structure data available
SMILES
C1[C@@H]2CN[C@H]1CN2Structure data verified · Database ID 11863138
Chemical Intermediate
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane
CAS 116183-84-7Product ID 676894
| Intermediates | (1R,4R)-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 116183-84-7 |
| Database ID | 11863138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane
(1R,4R)-2,5-diazabicyclo[2.2.1]heptane (CAS 116183-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116183-84-7
Database ID11863138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11863138
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
- 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 116183-84-7(1R,4R)-2,5-diazabicyclo[2.2.1]heptane
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