2D Chemical StructureDatabase ID 3991279
No renderable structure data available
SMILES
CC1=C(N=CC=C1)CN2CCNCC2Structure data verified · Database ID 3991279
Chemical Intermediate
1-[(3-methylpyridin-2-yl)methyl]piperazine
CAS 524673-92-5Product ID 444185
| Intermediates | 1-[(3-methylpyridin-2-yl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 524673-92-5 |
| Database ID | 3991279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-methylpyridin-2-yl)methyl]piperazine
1-[(3-methylpyridin-2-yl)methyl]piperazine (CAS 524673-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524673-92-5
Database ID3991279
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3991279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=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 524673-92-51-[(3-methylpyridin-2-yl)methyl]piperazine
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