2D Chemical StructureDatabase ID 178396
No renderable structure data available
SMILES
CCN(CCC[C@H](C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCOStructure data verified · Database ID 178396
Chemical Intermediate
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
CAS 137433-24-0Product ID 680730
| Intermediates | 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137433-24-0 |
| Database ID | 178396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol (CAS 137433-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137433-24-0
Database ID178396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 178396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCC[C@H](C)NC1=C2C=CC(=CC2=NC=C1)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 137433-24-02-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
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