CAS 3731-51-9

2-Pyridinemethanamine

Description:

2-Pyridinemethanamine, also known as 2-(aminomethyl)pyridine, is an organic compound characterized by the presence of a pyridine ring substituted with an amino group at the 2-position and a methylene group connecting the amino group to the pyridine. It is a colorless to pale yellow liquid or solid, depending on the temperature and purity. This compound is soluble in water and polar organic solvents, making it versatile for various applications. 2-Pyridinemethanamine exhibits basic properties due to the amino group, allowing it to participate in acid-base reactions. It is often used as a building block in organic synthesis, particularly in the preparation of pharmaceuticals and agrochemicals. Additionally, it can act as a ligand in coordination chemistry, forming complexes with transition metals. Safety data indicates that it should be handled with care, as it may cause irritation to the skin and eyes. Proper safety protocols should be followed when working with this compound in laboratory settings.

Formula: C₆H₈N₂

InChI: InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2

InChI key: InChIKey=WOXFMYVTSLAQMO-UHFFFAOYSA-N

SMILES: C(N)C1=CC=CC=N1

Synonyms:

• (2-Pyridyl)methanamine
• (2-Pyridylmethyl)amine
• (Pyridin-2-ylmethyl)amine
• 1-(Pyridin-2-yl)methanamine
• 2-(2-Aminomethyl)pyridine
• 2-Aminomethylpyridine
• 2-Picolinamine
• 2-Picolylamine
• 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

2-(Aminomethyl)pyridine, 98+%

CAS: 3731-51-9

2-(Amino methyl)pyridine is a synthesis reagent used in the synthesis of PPD analogues. It is also used in the preparation of 5-nitro-2-furancarboxylamides displaying potent tryoanocidal activity against trypanosomiasis. This Thermo Scientific Chemicals brand product was originally part of the Alfa

Formula: C₆H₈N₂

Purity: 98+%

Color and Shape: Clear pale yellow to yellow, Liquid

Molecular weight: 108.14

Ref: 02-B23208

Pyridin-2-ylmethanamine

CAS: 3731-51-9

Formula: C₆H₈N₂

Purity: 97%

Color and Shape: Liquid

Molecular weight: 108.1411

Ref: IN-DA003HX4

2-(Aminomethyl)pyridine

CAS: 3731-51-9

2-(Aminomethyl)pyridine

Formula: C₆H₈N₂

Purity: 98%

Color and Shape: Pale yellow Liquid-Clear

Molecular weight: 108.14112

Ref: 54-OR5031

2-(Aminomethyl)pyridine

CAS: 3731-51-9

Formula: C₆H₈N₂

Purity: (GC) ≥ 99.0%

Color and Shape: Clear, colourless to light yellow liquid

Molecular weight: 108.14

Ref: 7W-GK6158

2-Picolylamine

CAS: 3731-51-9

Formula: C₆H₈N₂

Purity: >98.0%(GC)(T)

Color and Shape: Colorless to Red to Green clear liquid

Molecular weight: 108.14

Ref: 3B-A1161

2-(Aminomethyl)pyridine

CAS: 3731-51-9

Pyridin-2-ylmethanamine

Formula: C₆H₈N₂

Purity: 98%

Molecular weight: 108.14

Ref: IN-DG20508

2-Aminomethyl-pyridine

CAS: 3731-51-9

Formula: C₆H₈N₂

Purity: 97%

Color and Shape: Liquid, Clear

Molecular weight: 108.144

Ref: 10-F009750

2-Picolylamine

CAS: 3731-51-9

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

Formula: C₆H₈N₂

Purity: Min. 95%

Molecular weight: 108.14 g/mol

Ref: 3D-FP34672