2D Chemical StructureDatabase ID 10221435
No renderable structure data available
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)COStructure data verified · Database ID 10221435
Chemical Intermediate
[2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol
CAS 61337-89-1Product ID 470005
| Intermediates | [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61337-89-1 |
| Database ID | 10221435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol
[2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol (CAS 61337-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61337-89-1
Database ID10221435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)CO
- 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 61337-89-1[2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol
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