2D Chemical StructureDatabase ID 141636101
No renderable structure data available
SMILES
CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1Br)Cl)CCOStructure data verified · Database ID 141636101
Chemical Intermediate
2-[4-[(3-bromo-7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
CAS 2054859-08-2Product ID 712771
| Intermediates | 2-[4-[(3-bromo-7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2054859-08-2 |
| Database ID | 141636101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(3-bromo-7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
2-[4-[(3-bromo-7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol (CAS 2054859-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2054859-08-2
Database ID141636101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141636101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1Br)Cl)CCO
- 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 2054859-08-22-[4-[(3-bromo-7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
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