2D Chemical StructureDatabase ID 1250096
No renderable structure data available
SMILES
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCNCC3Structure data verified · Database ID 1250096
Chemical Intermediate
5,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline
CAS 326483-42-5Product ID 381522
| Intermediates | 5,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 326483-42-5 |
| Database ID | 1250096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline
5,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline (CAS 326483-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326483-42-5
Database ID1250096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1250096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCNCC3
- 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 326483-42-55,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline
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