CAS 1220027-58-6

3-[2-Chloro-4-(1-methylpropyl)phenoxy]azetidine

Description:

3-[2-Chloro-4-(1-methylpropyl)phenoxy]azetidine, identified by its CAS number 1220027-58-6, is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. The presence of a phenoxy group, specifically a 2-chloro-4-(1-methylpropyl)phenyl moiety, contributes to its unique properties, including potential biological activity. The chlorine substituent on the aromatic ring may influence the compound's reactivity and interaction with biological targets. The 1-methylpropyl group adds to the hydrophobic character of the molecule, which can affect its solubility and permeability in biological systems. This compound may be of interest in medicinal chemistry and pharmacology due to its structural features, which could confer specific pharmacological properties. However, detailed studies would be necessary to elucidate its full chemical behavior, potential applications, and safety profile. As with any chemical substance, proper handling and safety precautions should be observed when working with it in a laboratory setting.

Formula: C₁₃H₁₈ClNO

InChI: InChI=1S/C13H18ClNO/c1-3-9(2)10-4-5-13(12(14)6-10)16-11-7-15-8-11/h4-6,9,11,15H,3,7-8H2,1-2H3

InChI key: InChIKey=RQTMMSXQQLRMMN-UHFFFAOYSA-N

SMILES: O(C1=C(Cl)C=C(C(CC)C)C=C1)C2CNC2

Synonyms:

• 3-[2-Chloro-4-(1-methylpropyl)phenoxy]azetidine
• Azetidine, 3-[2-chloro-4-(1-methylpropyl)phenoxy]-