2D Chemical StructureDatabase ID 10127622
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(O)(=O)=O.O(C)C1=CC(=C2C(=C1)C(C)=CC=N2)NCCCCCCN(CC)CCStructure data verified · Database ID 10127622
Chemical Intermediate
N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
CAS 1019640-33-5Product ID 758309
| Intermediates | N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019640-33-5 |
| Database ID | 10127622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate (CAS 1019640-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019640-33-5
Database ID10127622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10127622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(O)(=O)=O.O(C)C1=CC(=C2C(=C1)C(C)=CC=N2)NCCCCCCN(CC)CC
- 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 1019640-33-5N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
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