CAS 910405-57-1

3-Fluoro-4-phenoxybenzeneethanamine

Description:

3-Fluoro-4-phenoxybenzeneethanamine, with the CAS number 910405-57-1, is a chemical compound characterized by its unique structure, which includes a fluorine atom, a phenoxy group, and an ethylamine moiety. This compound typically exhibits properties associated with both aromatic and amine functionalities, such as potential solubility in organic solvents and moderate polarity. The presence of the fluorine atom can influence its reactivity and biological activity, often enhancing lipophilicity and altering interaction with biological targets. The phenoxy group may contribute to the compound's stability and can participate in various chemical reactions, including nucleophilic substitutions. Additionally, the amine group can engage in hydrogen bonding, affecting its physical properties like boiling and melting points. Overall, 3-Fluoro-4-phenoxybenzeneethanamine is of interest in medicinal chemistry and material science due to its potential applications in drug development and as a building block in organic synthesis.

Formula: C₁₄H₁₄FNO

InChI: InChI=1S/C14H14FNO/c15-13-10-11(8-9-16)6-7-14(13)17-12-4-2-1-3-5-12/h1-7,10H,8-9,16H2

InChI key: InChIKey=OLCFOYXWABUICK-UHFFFAOYSA-N

SMILES: O(C1=C(F)C=C(CCN)C=C1)C2=CC=CC=C2

Synonyms:

• Benzeneethanamine, 3-fluoro-4-phenoxy-
• 3-Fluoro-4-phenoxybenzeneethanamine

2-(3-Fluoro-4-phenoxyphenyl)ethan-1-amine

Controlled Product

CAS: 910405-57-1

Versatile small molecule scaffold

Formula: C₁₄H₁₄FNO

Purity: Min. 95%

Molecular weight: 231.26 g/mol

Ref: 3D-KLB40557