(2-Phenylethyl)ammonium chloride

Anne H. Arkenbout, Auke Meetsma, Thomas T.M. Palstra

Research output: Contribution to journalArticleAcademicpeer-review

2 Citations (Scopus)

Abstract

The crystal structure of the title compound, C8H12N+ Cl, determined at 100 K, is stabilized by intermolecular N—HCl 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) A˚ , which suggests that – stacking interactions also contribute to the stabilization.
Original languageEnglish
Article numbero2987
Number of pages7
JournalActa Crystallographica Section E: Structure Reports Online
Volume63
DOIs
Publication statusPublished - 16 May 2007
Externally publishedYes

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Ammonium Chloride
ammonium chlorides
Atoms
Benzene
atoms
Hydrogen bonds
Stabilization
stabilization
Crystal structure
benzene
hydrogen bonds
crystal structure
Molecules
rings
molecules
interactions

Cite this

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abstract = "The crystal structure of the title compound, C8H12N+ Cl, determined at 100 K, is stabilized by intermolecular N—HCl hydrogen bonds. The benzene rings stack along the aaxis, 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) A˚ , which suggests that – stacking interactions also contribute to the stabilization.",
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(2-Phenylethyl)ammonium chloride. / Arkenbout, Anne H.; Meetsma, Auke; Palstra, Thomas T.M. .

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 63, o2987, 16.05.2007.

Research output: Contribution to journalArticleAcademicpeer-review

TY - JOUR

T1 - (2-Phenylethyl)ammonium chloride

AU - Arkenbout, Anne H.

AU - Meetsma, Auke

AU - Palstra, Thomas T.M.

PY - 2007/5/16

Y1 - 2007/5/16

N2 - The crystal structure of the title compound, C8H12N+ Cl, determined at 100 K, is stabilized by intermolecular N—HCl hydrogen bonds. The benzene rings stack along the aaxis, 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) A˚ , which suggests that – stacking interactions also contribute to the stabilization.

AB - The crystal structure of the title compound, C8H12N+ Cl, determined at 100 K, is stabilized by intermolecular N—HCl hydrogen bonds. The benzene rings stack along the aaxis, 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) A˚ , which suggests that – stacking interactions also contribute to the stabilization.

U2 - 10.1107/S1600536807024245

DO - 10.1107/S1600536807024245

M3 - Article

VL - 63

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

M1 - o2987

ER -