2D Chemical StructureDatabase ID 245742
No renderable structure data available
SMILES
C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C=C2)OStructure data verified · Database ID 245742
Chemical Intermediate
7-(piperidin-1-ylmethyl)quinolin-8-ol
CAS 6632-09-3Product ID 484653
| Intermediates | 7-(piperidin-1-ylmethyl)quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6632-09-3 |
| Database ID | 245742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(piperidin-1-ylmethyl)quinolin-8-ol
7-(piperidin-1-ylmethyl)quinolin-8-ol (CAS 6632-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6632-09-3
Database ID245742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 245742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C=C2)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.
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CAS 6632-09-37-(piperidin-1-ylmethyl)quinolin-8-ol
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