2D Chemical StructureDatabase ID 43222644
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)NC2CCCCC2Structure data verified · Database ID 43222644
Chemical Intermediate
1-[4-(cyclohexylamino)piperidin-1-yl]ethanone
CAS 859522-16-0Product ID 537534
| Intermediates | 1-[4-(cyclohexylamino)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 859522-16-0 |
| Database ID | 43222644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(cyclohexylamino)piperidin-1-yl]ethanone
1-[4-(cyclohexylamino)piperidin-1-yl]ethanone (CAS 859522-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859522-16-0
Database ID43222644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43222644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)NC2CCCCC2
- 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 859522-16-01-[4-(cyclohexylamino)piperidin-1-yl]ethanone
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