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The molecular formula is C9H7ClN2.
The molecular weight is 178.62 g/mol.
The IUPAC name is 5-chloroquinolin-4-amine.
The InChI is InChI=1S/C9H7ClN2/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-5H,(H2,11,12).
The InChIKey is JQZNHGOMVIJEAJ-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC2=NC=CC(=C2C(=C1)Cl)N.
The CAS number is 92385-37-0.
The XLogP3-AA value is 2.1.
5-Chloro-quinolin-4-ylamine has 1 hydrogen bond donor count.
5-Chloro-quinolin-4-ylamine has 0 rotatable bond counts.
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