2D Chemical StructureDatabase ID 84222300
No renderable structure data available
SMILES
CC1=C(N=C2C=C(C=CC2=C1N)Cl)CStructure data verified · Database ID 84222300
Chemical Intermediate
7-chloro-2,3-dimethylquinolin-4-amine
CAS 1707373-31-6Product ID 256483
| Intermediates | 7-chloro-2,3-dimethylquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707373-31-6 |
| Database ID | 84222300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dimethylquinolin-4-amine
7-chloro-2,3-dimethylquinolin-4-amine (CAS 1707373-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707373-31-6
Database ID84222300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84222300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C=C(C=CC2=C1N)Cl)C
- 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 1707373-31-67-chloro-2,3-dimethylquinolin-4-amine
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