CAS 771573-37-6

3-Fluoro-2-methylbenzeneethanamine

Description:

3-Fluoro-2-methylbenzeneethanamine, also known as 3-fluoro-2-methylphenethylamine, is an organic compound characterized by its aromatic structure and the presence of both a fluorine atom and an amine functional group. The compound features a benzene ring substituted with a methyl group at the 2-position and a fluorine atom at the 3-position, along with an ethylamine side chain. This configuration contributes to its unique chemical properties, including potential reactivity and solubility characteristics influenced by the electron-withdrawing nature of the fluorine atom. The amine group can participate in hydrogen bonding, affecting its interactions with other molecules. Due to its structural features, this compound may exhibit biological activity, making it of interest in medicinal chemistry and pharmacology. However, specific applications and safety profiles would require further investigation, including toxicity assessments and regulatory considerations. As with many organic compounds, proper handling and storage are essential to ensure safety and stability.

Formula: C₉H₁₂FN

InChI: InChI=1S/C9H12FN/c1-7-8(5-6-11)3-2-4-9(7)10/h2-4H,5-6,11H2,1H3

InChI key: InChIKey=LXRRRHZCCXOINK-UHFFFAOYSA-N

SMILES: C(CN)C1=C(C)C(F)=CC=C1

Synonyms:

• 3-Fluoro-2-methylbenzeneethanamine
• Benzeneethanamine, 3-fluoro-2-methyl- (9CI)
• Benzeneethanamine, 3-fluoro-2-methyl-

2-(3-Fluoro-2-methylphenyl)ethanamine

Controlled Product

CAS: 771573-37-6

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Formula: C₉H₁₂FN

Purity: Min. 95%

Molecular weight: 153.2 g/mol

Ref: 3D-FF83912