2D Chemical StructureDatabase ID 131332983
No renderable structure data available
SMILES
CC(C)N(C)C1CNCCC1OStructure data verified · Database ID 131332983
Chemical Intermediate
3-[methyl(propan-2-yl)amino]piperidin-4-ol
CAS 2089673-95-8Product ID 327217
| Intermediates | 3-[methyl(propan-2-yl)amino]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089673-95-8 |
| Database ID | 131332983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[methyl(propan-2-yl)amino]piperidin-4-ol
3-[methyl(propan-2-yl)amino]piperidin-4-ol (CAS 2089673-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089673-95-8
Database ID131332983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131332983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)C1CNCCC1O
- 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 2089673-95-83-[methyl(propan-2-yl)amino]piperidin-4-ol
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