2D Chemical StructureDatabase ID 15106928
No renderable structure data available
SMILES
CN1CCC2C(C1)CCCN2Structure data verified · Database ID 15106928
Chemical Intermediate
6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
CAS 135037-28-4Product ID 157243
| Intermediates | 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135037-28-4 |
| Database ID | 15106928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine (CAS 135037-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135037-28-4
Database ID15106928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15106928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2C(C1)CCCN2
- 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 135037-28-46-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
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