2D Chemical StructureDatabase ID 83619152
No renderable structure data available
SMILES
C1CCN(CC1)CC2CCCCNC2Structure data verified · Database ID 83619152
Chemical Intermediate
3-(piperidin-1-ylmethyl)azepane
CAS 1781565-48-7Product ID 266568
| Intermediates | 3-(piperidin-1-ylmethyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781565-48-7 |
| Database ID | 83619152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperidin-1-ylmethyl)azepane
3-(piperidin-1-ylmethyl)azepane (CAS 1781565-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781565-48-7
Database ID83619152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83619152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2CCCCNC2
- 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 1781565-48-73-(piperidin-1-ylmethyl)azepane
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