2D Chemical StructureDatabase ID 102544945
No renderable structure data available
SMILES
CCC(C1=CN=C(C(=C1)C)N2CCN(CC2)C(C)C)OStructure data verified · Database ID 102544945
Chemical Intermediate
1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
CAS 1355203-48-3Product ID 166868
| Intermediates | 1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355203-48-3 |
| Database ID | 102544945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol (CAS 1355203-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355203-48-3
Database ID102544945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102544945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CN=C(C(=C1)C)N2CCN(CC2)C(C)C)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 1355203-48-31-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
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