2D Chemical StructureDatabase ID 24690616
No renderable structure data available
SMILES
CC1CCCC(N1)C(=O)N2CCCCCC2Structure data verified · Database ID 24690616
Chemical Intermediate
azepan-1-yl-(6-methylpiperidin-2-yl)methanone
CAS 1105671-87-1Product ID 42669
| Intermediates | azepan-1-yl-(6-methylpiperidin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105671-87-1 |
| Database ID | 24690616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-(6-methylpiperidin-2-yl)methanone
azepan-1-yl-(6-methylpiperidin-2-yl)methanone (CAS 1105671-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105671-87-1
Database ID24690616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24690616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1)C(=O)N2CCCCCC2
- 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 1105671-87-1azepan-1-yl-(6-methylpiperidin-2-yl)methanone
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