2D Chemical StructureDatabase ID 45599435
No renderable structure data available
SMILES
CC1=NC2=C(C=CC(=C2C(=C1)N)Cl)OCStructure data verified · Database ID 45599435
Chemical Intermediate
5-chloro-8-methoxy-2-methylquinolin-4-amine
CAS 1189106-72-6Product ID 72838
| Intermediates | 5-chloro-8-methoxy-2-methylquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189106-72-6 |
| Database ID | 45599435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-8-methoxy-2-methylquinolin-4-amine
5-chloro-8-methoxy-2-methylquinolin-4-amine (CAS 1189106-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189106-72-6
Database ID45599435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45599435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC(=C2C(=C1)N)Cl)OC
- 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 1189106-72-65-chloro-8-methoxy-2-methylquinolin-4-amine
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