2D Chemical StructureDatabase ID 50986277
No renderable structure data available
SMILES
C1CN2CCN[C@H]1C2Structure data verified · Database ID 50986277
Chemical Intermediate
(5R)-1,4-diazabicyclo[3.2.1]octane
CAS 857521-72-3Product ID 536459
| Intermediates | (5R)-1,4-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 857521-72-3 |
| Database ID | 50986277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-1,4-diazabicyclo[3.2.1]octane
(5R)-1,4-diazabicyclo[3.2.1]octane (CAS 857521-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857521-72-3
Database ID50986277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN[C@H]1C2
- 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 857521-72-3(5R)-1,4-diazabicyclo[3.2.1]octane
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