2D Chemical StructureDatabase ID 81715223
No renderable structure data available
SMILES
CCC(CN)C1(CCCN(C1)C)OStructure data verified · Database ID 81715223
Chemical Intermediate
3-(1-aminobutan-2-yl)-1-methylpiperidin-3-ol
CAS 1514011-76-7Product ID 219605
| Intermediates | 3-(1-aminobutan-2-yl)-1-methylpiperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514011-76-7 |
| Database ID | 81715223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminobutan-2-yl)-1-methylpiperidin-3-ol
3-(1-aminobutan-2-yl)-1-methylpiperidin-3-ol (CAS 1514011-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514011-76-7
Database ID81715223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81715223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1(CCCN(C1)C)O
- 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 1514011-76-73-(1-aminobutan-2-yl)-1-methylpiperidin-3-ol
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