Specification
Synonyms
4,4'-Diamino-2,2'-bipyridyl
IUPAC Name
2-(4-aminopyridin-2-yl)pyridin-4-amine;
Canonical SMILES
C1=CN=C(C=C1N)C2=NC=CC(=C2)N;
InChI
InChI=1S/C10H10N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H,(H2,11,13)(H2,12,14);
InChI Key
WTHJTVKLMSJXEV-UHFFFAOYSA-N;
Melting Point
>270 °C (dec.)
Appearance
Reddish-brown powder
Covalently-Bonded Unit Count
1
Monoisotopic Mass
186.091g/mol
Topological Polar Surface Area
77.8A^2