2D Chemical StructureDatabase ID 221208
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NCCNStructure data verified · Database ID 221208
Chemical Intermediate
N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine
CAS 5407-57-8Product ID 694056
| Intermediates | N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5407-57-8 |
| Database ID | 221208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine
N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine (CAS 5407-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5407-57-8
Database ID221208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221208
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)NCCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5407-57-8N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine
Complete inquiry