2D Chemical StructureDatabase ID 6472985
No renderable structure data available
SMILES
CNCCCNC1=C2C=CC(=CC2=NC=C1)ClStructure data verified · Database ID 6472985
Chemical Intermediate
N'-(7-chloroquinolin-4-yl)-N-methylpropane-1,3-diamine
CAS 861038-95-1Product ID 538562
| Intermediates | N'-(7-chloroquinolin-4-yl)-N-methylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861038-95-1 |
| Database ID | 6472985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(7-chloroquinolin-4-yl)-N-methylpropane-1,3-diamine
N'-(7-chloroquinolin-4-yl)-N-methylpropane-1,3-diamine (CAS 861038-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861038-95-1
Database ID6472985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCNC1=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 861038-95-1N'-(7-chloroquinolin-4-yl)-N-methylpropane-1,3-diamine
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