2D Chemical StructureDatabase ID 523252
No renderable structure data available
SMILES
CC(C)CCN1CCCCC1Structure data verified · Database ID 523252
Chemical Intermediate
1-(3-methylbutyl)piperidine
CAS 4462-09-3Product ID 426098
| Intermediates | 1-(3-methylbutyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4462-09-3 |
| Database ID | 523252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylbutyl)piperidine
1-(3-methylbutyl)piperidine (CAS 4462-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4462-09-3
Database ID523252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 523252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1CCCCC1
- 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 4462-09-31-(3-methylbutyl)piperidine
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