2D Chemical StructureDatabase ID 83905259
No renderable structure data available
SMILES
C[C@@H]1CC(C[C@@H](O1)C)CNCStructure data verified · Database ID 83905259
Chemical Intermediate
1-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine
CAS 1932613-68-7Product ID 302935
| Intermediates | 1-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932613-68-7 |
| Database ID | 83905259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine
1-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine (CAS 1932613-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932613-68-7
Database ID83905259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83905259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(C[C@@H](O1)C)CNC
- 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 1932613-68-71-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine
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