4-Amino-6-chloro-2-methylquinoline
Product Specifications
- CAS
- 66735-24-8
- MF
- C10H9ClN2
- Appearance
- off-white solid
- Synonym(s)
- 6-Chloro-2-methylquinolin-4-amine; 6-chloro-2-methyl-4-quinolinamine; 6-chloro-2-methyl-quinolin-4-ylamine; 4-Quinolinamine, 6-chloro-2-methyl-
- Shipping
- ambient temperature
- Storage
- 2-8°C
4-Amino-6-chloro-2-methylquinoline is identified by CAS 66735-24-8 and molecular formula C10H9ClN2. PubChem resolves that registry number to one compound, CID 12411655, with molecular weight 192.64. The verified connectivity is recorded as SMILES CC1=CC(=C2C=C(C=CC2=N1)Cl)N, while InChIKey LEQBRGIPLABKAS-UHFFFAOYSA-N identifies the same molecular graph. These references describe a single neutral component.
The quinoline framework joins a benzene ring to a nitrogen-containing six-membered aromatic ring. In this record, methyl is attached at position 2, the amino group at position 4, and chlorine at position 6. Those locants distinguish the structure from quinolines carrying the same three substituent types at other ring atoms. The ten carbons include the fused bicyclic skeleton and its methyl carbon; one nitrogen is part of the ring and the other belongs to the amino group. The verified representation contains no defined stereochemical layer.
For an identity-focused inquiry to Rlavie, state the complete locanted name, CAS 66735-24-8, and the requested quantity. Include a MOL or SDF structure file so its atom connections can be compared with PubChem CID 12411655, the stated SMILES, and InChIKey LEQBRGIPLABKAS-UHFFFAOYSA-N. That comparison should confirm all three substituent positions before request-specific information is reviewed. A shortened phrase such as “amino chloro methylquinoline” does not preserve the decisive ring locants, so the full name and structure file should remain the controlling identifiers.