2D Chemical StructureDatabase ID 17039645
No renderable structure data available
SMILES
CC1=CC(=C2C=C(C=C(C2=N1)Cl)Cl)NStructure data verified · Database ID 17039645
Chemical Intermediate
6,8-dichloro-2-methylquinolin-4-amine
CAS 917562-01-7Product ID 574477
| Intermediates | 6,8-dichloro-2-methylquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917562-01-7 |
| Database ID | 17039645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-2-methylquinolin-4-amine
6,8-dichloro-2-methylquinolin-4-amine (CAS 917562-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917562-01-7
Database ID17039645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=C(C=C(C2=N1)Cl)Cl)N
- 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 917562-01-76,8-dichloro-2-methylquinolin-4-amine
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