2D Chemical StructureDatabase ID 130942185
No renderable structure data available
SMILES
CCC(CN)C1(CCCNC1C)OStructure data verified · Database ID 130942185
Chemical Intermediate
3-(1-aminobutan-2-yl)-2-methylpiperidin-3-ol
CAS 1934449-58-7Product ID 303450
| Intermediates | 3-(1-aminobutan-2-yl)-2-methylpiperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934449-58-7 |
| Database ID | 130942185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminobutan-2-yl)-2-methylpiperidin-3-ol
3-(1-aminobutan-2-yl)-2-methylpiperidin-3-ol (CAS 1934449-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934449-58-7
Database ID130942185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130942185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1(CCCNC1C)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 1934449-58-73-(1-aminobutan-2-yl)-2-methylpiperidin-3-ol
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