2D Chemical StructureDatabase ID 43809490
No renderable structure data available
SMILES
C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)NStructure data verified · Database ID 43809490
Chemical Intermediate
1-(5-aminoquinolin-6-yl)piperidin-4-ol
CAS 1157642-42-6Product ID 56448
| Intermediates | 1-(5-aminoquinolin-6-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157642-42-6 |
| Database ID | 43809490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-aminoquinolin-6-yl)piperidin-4-ol
1-(5-aminoquinolin-6-yl)piperidin-4-ol (CAS 1157642-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157642-42-6
Database ID43809490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43809490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)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 1157642-42-61-(5-aminoquinolin-6-yl)piperidin-4-ol
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