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IUPAC Name: 2-chloro-N,N-dimethylquinolin-7-amine | CAS Registry Number: 114058-67-2
Synonyms: 7-Quinolinamine, 2-chloro-N,N-dimethyl-, CHEMBL26538, SCHEMBL4165789

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJGAEGLRTGDXQZ-UHFFFAOYSA-N