Synonyms
2-[4-(Chloromethyl)pyridin-2-yl]-4-methylpyridine
IUPAC Name
2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine;
Molecular Weight
218.68
Molecular Formula
C12H11ClN2
Canonical SMILES
CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl;
InChI
InChI=1S/C12H11ClN2/c1-9-2-4-14-11(6-9)12-7-10(8-13)3-5-15-12/h2-7H,8H2,1H3;
InChI Key
UHTKTJKJDJOOKE-UHFFFAOYSA-N;
Purity
97%+
Appearance
Solid
Complexity
198
Covalently-Bonded Unit Count
1
Exact Mass
218.061g/mol
H-Bond Acceptor
2
Heavy Atom Count
15
Monoisotopic Mass
218.061g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
25.8A^2
