2D Chemical StructureDatabase ID 102546355
No renderable structure data available
SMILES
CCC(C1=C(N=C(C=C1)N2CCN(CC2)C(C)C)C)OStructure data verified · Database ID 102546355
Chemical Intermediate
1-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
CAS 1355193-39-3Product ID 166712
| Intermediates | 1-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355193-39-3 |
| Database ID | 102546355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
1-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol (CAS 1355193-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355193-39-3
Database ID102546355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102546355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=C(N=C(C=C1)N2CCN(CC2)C(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 1355193-39-31-[2-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]propan-1-ol
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