2D Chemical StructureDatabase ID 231916
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCNStructure data verified · Database ID 231916
Chemical Intermediate
N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
CAS 5464-81-3Product ID 451214
| Intermediates | N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5464-81-3 |
| Database ID | 231916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine (CAS 5464-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5464-81-3
Database ID231916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231916
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)NCCCCN
- 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 5464-81-3N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
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