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(2‐Phenylethyl)ammonium chloride
Author(s) -
Arkenbout Anne H.,
Meetsma Auke,
Palstra Thomas T. M.
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807024245
Subject(s) - stacking , benzene , stack (abstract data type) , hydrogen bond , molecule , crystal (programming language) , crystal structure , crystallography , ammonium chloride , chloride , atom (system on chip) , chemistry , ammonium , organic chemistry , computer science , embedded system , programming language
The crystal structure of the title compound, C 8 H 12 N + ·Cl − , determined at 100 K, is stabilized by intermolecular N—H...Cl hydrogen bonds. The benzene rings stack along the a axis, with a distance between the substituted C atom and the para C atom of a neighbouring molecule at ( x  + 1, y , z ) of 3.600 (3) Å, which suggests that π–π stacking interactions also contribute to the stabilization.

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