2D Chemical StructureDatabase ID 138986433
No renderable structure data available
SMILES
C1CC(C1)CN2CCC(CC2)CCOStructure data verified · Database ID 138986433
Chemical Intermediate
2-[1-(cyclobutylmethyl)piperidin-4-yl]ethanol
CAS 2007013-80-9Product ID 315271
| Intermediates | 2-[1-(cyclobutylmethyl)piperidin-4-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007013-80-9 |
| Database ID | 138986433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(cyclobutylmethyl)piperidin-4-yl]ethanol
2-[1-(cyclobutylmethyl)piperidin-4-yl]ethanol (CAS 2007013-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007013-80-9
Database ID138986433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CN2CCC(CC2)CCO
- 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 2007013-80-92-[1-(cyclobutylmethyl)piperidin-4-yl]ethanol
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