2D Chemical StructureDatabase ID 125424780
No renderable structure data available
SMILES
CC1=C(C2=C(C=CC=C2N=C1)N)ClStructure data verified · Database ID 125424780
Chemical Intermediate
4-chloro-3-methylquinolin-5-amine
CAS 2031268-87-6Product ID 317283
| Intermediates | 4-chloro-3-methylquinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031268-87-6 |
| Database ID | 125424780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methylquinolin-5-amine
4-chloro-3-methylquinolin-5-amine (CAS 2031268-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031268-87-6
Database ID125424780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=CC=C2N=C1)N)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 2031268-87-64-chloro-3-methylquinolin-5-amine
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