2D Chemical StructureDatabase ID 58169737
No renderable structure data available
SMILES
CC(C)CCCC1CCCNC1Structure data verified · Database ID 58169737
Chemical Intermediate
3-(4-methylpentyl)piperidine
CAS 1547712-62-8Product ID 227385
| Intermediates | 3-(4-methylpentyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547712-62-8 |
| Database ID | 58169737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpentyl)piperidine
3-(4-methylpentyl)piperidine (CAS 1547712-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547712-62-8
Database ID58169737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58169737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCC1CCCNC1
- 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 1547712-62-83-(4-methylpentyl)piperidine
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