2D Chemical StructureDatabase ID 407550
No renderable structure data available
SMILES
CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)ClStructure data verified · Database ID 407550
Chemical Intermediate
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
CAS 10500-64-8Product ID 26844
| Intermediates | 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10500-64-8 |
| Database ID | 407550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol (CAS 10500-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10500-64-8
Database ID407550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 407550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)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 10500-64-84-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
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