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N-(4-Fluoro­phen­yl)-2,6-dimethyl-1,3-dioxan-4-amine

In the title compound, C(12)H(16)FNO(2), the dioxane ring adopts a chair conformation with the methyl substituents and the C—N bond in equatorial orientations. Its mean plane subtends a dihedral angle of 40.17 (6)° with the benzene ring. In the crystal, weak N—H⋯F hydrogen bonds link the mol­ecules...

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Detalles Bibliográficos
Autores principales: Rambabu, Gottimukkala, Fatima, Zeenat, Reddy, Bandapalli Palakshi, Vijayakumar, Vijayaparthasarathi, Velmurugan, Devadasan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884279/
https://www.ncbi.nlm.nih.gov/pubmed/24454055
http://dx.doi.org/10.1107/S1600536813026561