2D Chemical StructureDatabase ID 178395
No renderable structure data available
SMILES
CCN(CCC[C@@H](C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCOStructure data verified · Database ID 178395
Chemical Intermediate
2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
CAS 137433-23-9Product ID 680729
| Intermediates | 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137433-23-9 |
| Database ID | 178395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol (CAS 137433-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137433-23-9
Database ID178395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 178395
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 137433-23-92-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
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