CAS 820209-02-7

1-(3-fluorophenyl)-N-methylethanamine

Description:

1-(3-fluorophenyl)-N-methylethanamine, identified by its CAS number 820209-02-7, is an organic compound characterized by its amine functional group and a fluorinated aromatic ring. This substance features a three-carbon chain with a nitrogen atom attached to a methyl group and a phenyl group that has a fluorine substituent at the meta position. The presence of the fluorine atom can influence the compound's electronic properties, potentially enhancing its lipophilicity and altering its reactivity compared to non-fluorinated analogs. The compound may exhibit biological activity, making it of interest in medicinal chemistry and pharmacology. Its structural characteristics suggest potential applications in drug development, particularly in the design of compounds targeting specific biological pathways. As with many amines, it may also participate in hydrogen bonding, affecting its solubility and interaction with other molecules. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.

Formula: C₉H₁₂FN

InChI: InChI=1/C9H12FN/c1-7(11-2)8-4-3-5-9(10)6-8/h3-7,11H,1-2H3

SMILES: CC(c1cccc(c1)F)NC

Synonyms:

• [1-(3-Fluorophenyl)Ethyl](Methyl)Amine
• benzenemethanamine, 3-fluoro-N,α-dimethyl-
• 1-(3-Fluorophenyl)-N-methylethanamine

α,N-Dimethyl-3-fluorobenzylamine

CAS: 820209-02-7

α,N-Dimethyl-3-fluorobenzylamine

Purity: ≥95%

Color and Shape: Liquid

Molecular weight: 153.20g/mol

Ref: 54-PC2543