2-Picolylamine

CAS: 3731-51-9

Ref. 3D-FP34672

Product Information

• Name: 2-Picolylamine
• Synonyms: 2-(Aminomethyl)pyridine, (2-Pyridyl)methanamine, (2-Pyridylmethyl)amine, (Pyridin-2-ylmethyl)amine, 1-(Pyridin-2-yl)methanamine, 2-(2-Aminomethyl)pyridine, 2-Aminomethylpyridine, 2-Picolinamine, 2-Piridilmetilamina, 2-Pyridinemethanamine, 2-Pyridinemethylamine, 2-Pyridinylmethylamine, 2-Pyridylmethanamine, 2-Pyridylmethylamin, 2-Pyridylmethylamine, Nsc 59705, Pyridin-2-ylmethanamine, Pyridine, 2-(Aminomethyl)-, o-Picolylamine, α-(Aminomethyl)pyridine, α-Picolylamine

Description

2-Picolylamine is a biologically active compound that is structurally related to the amino acid lysine. It is a weak base that reacts with acids to produce picolines, which are intermediates in the reaction mechanism. 2-Picolylamine has been shown to have toxicological properties and was found to be lethal to the rat at doses of 250 mg/kg. The molecular weight of 2-picolylamine is 88.06 g/mol, and its chemical formula is C9H14N2O2. The product's anti-tuberculosis drugs prevent bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes

• Brand: Biosynth

Chemical properties

• Molecular weight: 108.14 g/mol
• Formula: C₆H₈N₂
• Purity: Min. 95%
• InChI: InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
• InChI key: InChIKey=WOXFMYVTSLAQMO-UHFFFAOYSA-N
• SMILES: NCc1ccccn1