2D Chemical StructureDatabase ID 51606325
No renderable structure data available
SMILES
C1CN2CCN[C@@H]1C2Structure data verified · Database ID 51606325
Chemical Intermediate
(5S)-1,4-diazabicyclo[3.2.1]octane
CAS 887565-66-4Product ID 556454
| Intermediates | (5S)-1,4-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 887565-66-4 |
| Database ID | 51606325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-1,4-diazabicyclo[3.2.1]octane
(5S)-1,4-diazabicyclo[3.2.1]octane (CAS 887565-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887565-66-4
Database ID51606325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51606325
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 887565-66-4(5S)-1,4-diazabicyclo[3.2.1]octane
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