CAS 625437-37-8

N-Cyclopropyl-2,6-difluorobenzenemethanamine

Description:

N-Cyclopropyl-2,6-difluorobenzenemethanamine is a chemical compound characterized by its unique structure, which includes a cyclopropyl group and two fluorine atoms attached to a benzene ring. This compound features an amine functional group, which contributes to its reactivity and potential applications in medicinal chemistry. The presence of fluorine atoms often enhances the lipophilicity and metabolic stability of the molecule, making it of interest in drug design. The cyclopropyl moiety can introduce strain and influence the compound's conformational flexibility, potentially affecting its biological activity. N-Cyclopropyl-2,6-difluorobenzenemethanamine may exhibit specific interactions with biological targets, which could be explored for therapeutic purposes. Additionally, its synthesis and characterization would involve standard organic chemistry techniques, including the use of spectroscopic methods for confirmation of structure. Overall, this compound represents a class of fluorinated amines that may have significant implications in pharmaceutical research and development.

Formula: C₁₀H₁₁F₂N

InChI: InChI=1S/C10H11F2N/c11-9-2-1-3-10(12)8(9)6-13-7-4-5-7/h1-3,7,13H,4-6H2

InChI key: InChIKey=PJJAYNMZLKUGNZ-UHFFFAOYSA-N

SMILES: C(NC1CC1)C2=C(F)C=CC=C2F

Synonyms:

• Cyclopropyl(2,6-difluorobenzyl)amine
• Benzenemethanamine, N-cyclopropyl-2,6-difluoro-
• N-Cyclopropyl-2,6-difluorobenzenemethanamine

N-[(2,6-Difluorophenyl)methyl]cyclopropanamine

CAS: 625437-37-8

Versatile small molecule scaffold

Formula: C₁₀H₁₁F₂N

Purity: Min. 95%

Molecular weight: 183.2 g/mol

Ref: 3D-AAB43737