2D Chemical StructureDatabase ID 220620
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCNCC3.C(=O)(C(=O)O)OStructure data verified · Database ID 220620
Chemical Intermediate
6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine;oxalic acid
CAS 58969-47-4Product ID 668253
| Intermediates | 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58969-47-4 |
| Database ID | 220620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine;oxalic acid
6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine;oxalic acid (CAS 58969-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58969-47-4
Database ID220620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCNCC3.C(=O)(C(=O)O)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 58969-47-46-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine;oxalic acid
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