CAS 1096853-41-6

1-[4-(1,1-Dimethylethyl)phenyl]cyclobutanamine

Description:

1-[4-(1,1-Dimethylethyl)phenyl]cyclobutanamine, identified by its CAS number 1096853-41-6, is a chemical compound characterized by its unique structure, which includes a cyclobutane ring and a phenyl group substituted with a tert-butyl group. This compound exhibits properties typical of amines, such as the ability to form hydrogen bonds, which can influence its solubility and reactivity. The presence of the bulky tert-butyl group can impart steric hindrance, potentially affecting the compound's interaction with biological targets or other chemical species. Additionally, the cyclobutane moiety may contribute to its conformational flexibility, impacting its overall stability and reactivity. The compound's potential applications could span various fields, including pharmaceuticals and materials science, where its specific structural features may be leveraged for desired chemical behavior. However, detailed studies on its biological activity, toxicity, and environmental impact would be necessary to fully understand its characteristics and potential uses.

Formula: C₁₄H₂₁N

InChI: InChI=1S/C14H21N/c1-13(2,3)11-5-7-12(8-6-11)14(15)9-4-10-14/h5-8H,4,9-10,15H2,1-3H3

InChI key: InChIKey=ZENPMQYHXUYRAV-UHFFFAOYSA-N

SMILES: NC1(C2=CC=C(C(C)(C)C)C=C2)CCC1

Synonyms:

• Cyclobutanamine, 1-[4-(1,1-dimethylethyl)phenyl]-
• 1-[4-(1,1-Dimethylethyl)phenyl]cyclobutanamine

1-(4-tert-Butylphenyl)cyclobutan-1-amine

CAS: 1096853-41-6

Versatile small molecule scaffold

Formula: C₁₄H₂₁N

Purity: Min. 95%

Molecular weight: 203.32 g/mol

Ref: 3D-WTB85341