2D Chemical StructureDatabase ID 95478
No renderable structure data available
SMILES
CCNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)ClStructure data verified · Database ID 95478
Chemical Intermediate
4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
CAS 1476-52-4Product ID 210436
| Intermediates | 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1476-52-4 |
| Database ID | 95478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine (CAS 1476-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1476-52-4
Database ID95478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCCC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1476-52-44-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
Complete inquiry