2D Chemical StructureDatabase ID 224513
No renderable structure data available
SMILES
CCN(CC)CCCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2.C(=O)(C(=O)O)OStructure data verified · Database ID 224513
Chemical Intermediate
N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid
CAS 5463-04-7Product ID 667562
| Intermediates | N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5463-04-7 |
| Database ID | 224513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid
N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid (CAS 5463-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5463-04-7
Database ID224513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2.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 5463-04-7N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid
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