2D Chemical StructureDatabase ID 131333840
No renderable structure data available
SMILES
CC(C)N(C1CNCCC1O)C(C)CStructure data verified · Database ID 131333840
Chemical Intermediate
3-[di(propan-2-yl)amino]piperidin-4-ol
CAS 2089670-71-1Product ID 327168
| Intermediates | 3-[di(propan-2-yl)amino]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089670-71-1 |
| Database ID | 131333840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[di(propan-2-yl)amino]piperidin-4-ol
3-[di(propan-2-yl)amino]piperidin-4-ol (CAS 2089670-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089670-71-1
Database ID131333840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131333840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C1CNCCC1O)C(C)C
- 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 2089670-71-13-[di(propan-2-yl)amino]piperidin-4-ol
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