CAS 3466-82-8
:2-Phenylazepane
Description:
2-Phenylazepane is a cyclic organic compound characterized by a seven-membered ring structure containing a nitrogen atom. It features a phenyl group attached to the second carbon of the azepane ring, which contributes to its unique chemical properties. The presence of the nitrogen atom in the ring introduces basicity and potential for hydrogen bonding, influencing its reactivity and interactions with other substances. 2-Phenylazepane is typically a colorless to pale yellow liquid, exhibiting moderate solubility in organic solvents while being less soluble in water due to its hydrophobic phenyl group. Its molecular structure allows for various applications in organic synthesis and medicinal chemistry, particularly in the development of pharmaceuticals. The compound's stability and reactivity can be affected by substituents on the phenyl ring and the overall steric and electronic environment. As with many nitrogen-containing heterocycles, it may also exhibit biological activity, making it of interest in research related to drug development and chemical biology.
Formula:C12H17N
InChI:InChI=1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChI key:InChIKey=QFRVVKIFIHGQCH-UHFFFAOYSA-N
SMILES:C1(=CC=CC=C1)C2CCCCCN2
Synonyms:- (2R)-2-phenylazepanium
- (2S)-2-phenylazepanium
- 1H-Azepine, hexahydro-2-phenyl-
- 2-(4-Fluorophenyl)Azepane
- 2-Phenylazepan
- 2-Phenylhexahydroazepine
- 2-Phenylperhydroazepine
- Hexamethylenimine, 2-phenyl-
- hexahydro-2-phenyl-1H-Azepine
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Found 3 products.
2-Phenylazepane
CAS:Controlled Product<p>Applications Can be used in the preparation of pyrrolylphenylsulfonates as dopamine D3 antagonists as well as in the preparation of substituted amidothiophene derivatives for use as 11-β-HSD1 inhibitors.<br></p>Formula:C12H17NPurity:>90%Color and Shape:Colourless To Dark RedMolecular weight:175.27
