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In the title compound, C6H16N+.Br-, each diisopropylammonium cation interacts with the bromide anion via two hydrogen bonds which leads to an infinite one-dimensional chain of molecules in the crystal. The cation has an approximate twofold axis of symmetry.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks berni8, default

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 127264

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