CAS 355816-39-6

1-(3-fluorophenyl)-N-(2-methoxybenzyl)methanamine

Description:

1-(3-fluorophenyl)-N-(2-methoxybenzyl)methanamine, with the CAS number 355816-39-6, is an organic compound characterized by its unique structure, which includes a methanamine core substituted with a 3-fluorophenyl group and a 2-methoxybenzyl group. This compound typically exhibits properties associated with amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility and reactivity. The presence of the fluorine atom may enhance its lipophilicity and alter its electronic properties, potentially affecting its biological activity. The methoxy group can also contribute to the compound's overall polarity and steric hindrance. Such structural features suggest that this compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, where modifications to aromatic systems can lead to varied biological effects. Its specific characteristics, including melting point, boiling point, and spectral data, would require empirical measurement or detailed computational analysis for precise determination.

Formula: C₁₅H₁₆FNO

InChI: InChI=1/C15H16FNO/c1-18-15-8-3-2-6-13(15)11-17-10-12-5-4-7-14(16)9-12/h2-9,17H,10-11H2,1H3

SMILES: COc1ccccc1CNCc1cccc(c1)F

Synonyms:

• (3-Fluoro-benzyl)-(2-methoxy-benzyl)-amine
• CHEMBRDG-BB 5534625
• Benzenemethanamine, 3-fluoro-N-[(2-methoxyphenyl)methyl]-
• N-(3-Fluorobenzyl)-2-MethoxybenzylaMine, 97%
• (3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE
• (3-fluorobenzyl)(2-methoxybenzyl)amine(SALTDATA: HBr)
• UKRORGSYN-BB BBV-122986