2D Chemical StructureDatabase ID 11083982
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](CCCN2)NC1Structure data verified · Database ID 11083982
Chemical Intermediate
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
CAS 219522-27-7Product ID 339713
| Intermediates | (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219522-27-7 |
| Database ID | 11083982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine (CAS 219522-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219522-27-7
Database ID11083982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11083982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H](CCCN2)NC1
- 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 219522-27-7(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
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