2D Chemical StructureDatabase ID 243808
No renderable structure data available
SMILES
CCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.C(=O)(C(=O)O)OStructure data verified · Database ID 243808
Chemical Intermediate
N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid
CAS 6938-61-0Product ID 669900
| Intermediates | N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6938-61-0 |
| Database ID | 243808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid
N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid (CAS 6938-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6938-61-0
Database ID243808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCCCCCNC1=C2C(=CC(=C1)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6938-61-0N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid
Complete inquiry