2D Chemical StructureDatabase ID 221354
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NCCNC3=C4C=CC(=CC4=NC=C3)ClStructure data verified · Database ID 221354
Chemical Intermediate
N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
CAS 140926-75-6Product ID 731375
| Intermediates | N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140926-75-6 |
| Database ID | 221354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine (CAS 140926-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140926-75-6
Database ID221354
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2C=C1Cl)NCCNC3=C4C=CC(=CC4=NC=C3)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 140926-75-6N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
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