Diisopropylammonium chloride

Acta Crystallogr C. 1990 Feb 15:46 ( Pt 2):336-8. doi: 10.1107/s0108270189010073.

Abstract

C6H16N+.Cl-,Mr = 137.65, orthorhombic, P2(1)2(1)2(1), a = 7.825 (4), b = 8.257 (1), c = 13.268 (2) A, V = 857.3 (5) A3, Z = 4, Dx = 1.066 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu = 3.6 cm-1, F(000) = 304, T = 295 K, R = 0.030 for 556 observations (of 901 unique data). Each H on the N atom is hydrogen bonded to a Cl atom. N--H...Cl bond lengths (N--Cl distance) are 3.180 (3) and 3.163 (3) A with N--H...Cl angles 176 (2) and 175 (2) degrees respectively. Each Cl atom is involved in two hydrogen bonds. The cation has an approximate twofold axis of symmetry.

Publication types

  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Molecular Conformation
  • Propylamines*
  • X-Ray Diffraction

Substances

  • Propylamines
  • diisopropylamine