Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, bromide (1:2)

CAS Registry Number®

55-94-7

CAS Name

Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, bromide (1:2)

Molecular Formula

C14H30N2O4.2Br

Cite this Page

Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, bromide (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=55-94-7 (retrieved 2024-11-22) (CAS RN: 55-94-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    225 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C14H30N2O4.2BrH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

InChIKey=HKDOIORVQFUBKO-UHFFFAOYSA-L

SMILES

C([N+](C)(C)C)COC(CCC(OCC[N+](C)(C)C)=O)=O.[Br-]

Canonical SMILES

[Br-].O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C

Other Names for this Substance

  • Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, bromide (1:2)
  • Choline, bromide, succinate (2:1)
  • Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, dibromide
  • Choline, bromide succinate
  • L.T. 1

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