2D Chemical StructureDatabase ID 444810
No renderable structure data available
SMILES
CCN(CC)CCC[C@@H](C)NC1=C2C=CC(=CC2=NC=C1)ClStructure data verified · Database ID 444810
Chemical Intermediate
(4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CAS 58175-87-4Product ID 694934
| Intermediates | (4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58175-87-4 |
| Database ID | 444810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
(4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine (CAS 58175-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58175-87-4
Database ID444810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 444810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCC[C@@H](C)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 58175-87-4(4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
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