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Substance Name: 1,3-Propanediaminium, N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-, chloride (1:2)
RN: 34348-46-4
InChIKey: GCBHIWKOWOZKPT-UHFFFAOYSA-L

Molecular Formula

  • C13-H30-Cl2-N2-O3.2Cl

Molecular Weight

  • 404.203
 
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Names and Synonyms

Synonyms

  • 1,3-Propanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N,N,N',N'-tetramethyl-, dichloride
  • EINECS 251-951-5

Systematic Names

  • (2-Hydroxytrimethylene)bis((3-chloro-2-hydroxypropyl)dimethylammonium) dichloride
  • 1,3-Propanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N,N,N',N'-tetramethyl-, dichloride
  • 1,3-Propanediaminium, N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-, chloride (1:2)

Registry Numbers

CAS Registry Number

  • 34348-46-4

Other Registry Number

  • 115558-46-8

System Generated Number

  • 0034348464

Molecular Formulas

Molecular Formula

  • C13-H30-Cl2-N2-O3.2Cl

Molecular Formula Fragments

  • C13-H30-Cl2-N2-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C13H30Cl2N2O3.2ClH/c1-16(2,7-11(18)5-14)9-13(20)10-17(3,4)8-12(19)6-15;;/h11-13,18-20H,5-10H2,1-4H3;2*1H/q+2;;/p-2

InChIKey

GCBHIWKOWOZKPT-UHFFFAOYSA-L

Smiles

ClC[C@@H](O)C[N+](CC(O)C[N+](C)(C)C[C@@H](O)CCl)(C)C.[ClH-].[ClH-]