2D Chemical StructureDatabase ID 53256416
No renderable structure data available
SMILES
C1CN(CCC1CN)C2CCOCC2Structure data verified · Database ID 53256416
Chemical Intermediate
[1-(oxan-4-yl)piperidin-4-yl]methanamine
CAS 438056-67-8Product ID 423685
| Intermediates | [1-(oxan-4-yl)piperidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 438056-67-8 |
| Database ID | 53256416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(oxan-4-yl)piperidin-4-yl]methanamine
[1-(oxan-4-yl)piperidin-4-yl]methanamine (CAS 438056-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438056-67-8
Database ID53256416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CN)C2CCOCC2
- 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 438056-67-8[1-(oxan-4-yl)piperidin-4-yl]methanamine
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