2D Chemical StructureDatabase ID 68928
No renderable structure data available
SMILES
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NStructure data verified · Database ID 68928
Chemical Intermediate
1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
CAS 525-61-1Product ID 444358
| Intermediates | 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 525-61-1 |
| Database ID | 68928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS 525-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number525-61-1
Database ID68928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N
- 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 525-61-11-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
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