2D Chemical StructureDatabase ID 843644
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=C(C=CC=N2)OStructure data verified · Database ID 843644
Chemical Intermediate
2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol
CAS 95380-59-9Product ID 595796
| Intermediates | 2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 95380-59-9 |
| Database ID | 843644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol
2-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol (CAS 95380-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95380-59-9
Database ID843644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=C(C=CC=N2)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 95380-59-92-[(4-methylpiperazin-1-yl)methyl]pyridin-3-ol
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