2D Chemical StructureDatabase ID 54599920
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5)N6CCCCC6.Cl.Cl.ClStructure data verified · Database ID 54599920
Chemical Intermediate
6,6-Methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride
CAS 5463-36-5Product ID 758444
| Intermediates | 6,6-Methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5463-36-5 |
| Database ID | 54599920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6-Methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride
6,6-Methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride (CAS 5463-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5463-36-5
Database ID54599920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54599920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5)N6CCCCC6.Cl.Cl.Cl
- 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 5463-36-56,6-Methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride
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