2D Chemical StructureDatabase ID 2736940
No renderable structure data available
SMILES
CN1CCCC(C1)CN2CCNCC2Structure data verified · Database ID 2736940
Chemical Intermediate
1-[(1-methylpiperidin-3-yl)methyl]piperazine
CAS 496808-03-8Product ID 435373
| Intermediates | 1-[(1-methylpiperidin-3-yl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 496808-03-8 |
| Database ID | 2736940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-methylpiperidin-3-yl)methyl]piperazine
1-[(1-methylpiperidin-3-yl)methyl]piperazine (CAS 496808-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496808-03-8
Database ID2736940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)CN2CCNCC2
- 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 496808-03-81-[(1-methylpiperidin-3-yl)methyl]piperazine
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