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The molecular formula is C10H9BrN2.
The molecular weight is 237.10 g/mol.
The IUPAC name is 6-bromo-N-methylquinolin-4-amine.
The InChI is InChI=1S/C10H9BrN2/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-6H,1H3,(H,12,13).
The InChIKey is FHWDWCUTMVHJCX-UHFFFAOYSA-N.
The canonical SMILES is CNC1=C2C=C(C=CC2=NC=C1)Br.
The CAS number is 916812-31-2.
The XLogP3-AA value is 2.9.
It has 1 hydrogen bond donor count.
It has 1 rotatable bond count.
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