2D Chemical StructureDatabase ID 790789
No renderable structure data available
SMILES
CCC1=C(N=C2C=CC(=CC2=C1Cl)N)CStructure data verified · Database ID 790789
Chemical Intermediate
4-chloro-3-ethyl-2-methylquinolin-6-amine
CAS 332150-06-8Product ID 385312
| Intermediates | 4-chloro-3-ethyl-2-methylquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332150-06-8 |
| Database ID | 790789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-ethyl-2-methylquinolin-6-amine
4-chloro-3-ethyl-2-methylquinolin-6-amine (CAS 332150-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332150-06-8
Database ID790789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 790789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C=CC(=CC2=C1Cl)N)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 332150-06-84-chloro-3-ethyl-2-methylquinolin-6-amine
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