2D Chemical StructureDatabase ID 16768018
No renderable structure data available
SMILES
C1CCCN(CC1)CC2CCCNC2Structure data verified · Database ID 16768018
Chemical Intermediate
1-(piperidin-3-ylmethyl)azepane
CAS 896053-57-9Product ID 561210
| Intermediates | 1-(piperidin-3-ylmethyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 896053-57-9 |
| Database ID | 16768018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(piperidin-3-ylmethyl)azepane
1-(piperidin-3-ylmethyl)azepane (CAS 896053-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896053-57-9
Database ID16768018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CC2CCCNC2
- 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 896053-57-91-(piperidin-3-ylmethyl)azepane
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