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Reference Standards>Organic Building Blocks>Buliding Block Chemicals> 4-chloro-3-(pyridin-2-yl)benzenamine
For research use only. Not for therapeutic Use.
4-Chloro-3-(pyridin-2-yl)benzenamine(CAT: M002910) is an aromatic amine featuring a chloro substituent at the 4-position of a benzene ring and a pyridin-2-yl group at the 3-position. The combination of an electron-withdrawing chlorine atom, a heteroaryl moiety, and a primary amine functionality imparts unique electronic and reactivity characteristics, making it a versatile intermediate in pharmaceutical, agrochemical, and fine chemical synthesis. It can serve as a key building block for heterocyclic compounds, kinase inhibitors, and other bioactive molecules.
CAS Number | 879088-41-2 |
Synonyms | 4-chloro-3-(pyridin-2-yl)aniline;4-chloro-3-(pyridin-2-yl)benzenaMine;4-Chloro-3-(2-pyridinyl)benzenamine;Vismodegib int-1 4-chloro-3-(pyridin-2-yl)benzenamine |
Molecular Formula | C11H9ClN2 |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 4-chloro-3-pyridin-2-ylaniline |
InChI | InChI=1S/C11H9ClN2/c12-10-5-4-8(13)7-9(10)11-3-1-2-6-14-11/h1-7H,13H2 |
InChIKey | QWVLHTCIAZPQAY-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |