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Substance Name: 2,4-D-tetradecylammonium [ISO]
RN: 28685-18-9
UNII: I5LKQ4821X
InChIKey: DLDBIAPNKRBPRS-UHFFFAOYSA-N

Molecular Formula

  • C14-H31-N.C8-H6-Cl2-O3

Molecular Weight

  • 434.444
 
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Names and Synonyms

Results Name

  • 2,4-D-tetradecylammonium [ISO]

Name of Substance

  • 2,4-D tetradecylamine salt
  • 2,4-D-tetradecylammonium [ISO]

Synonyms

  • 1-Tetradecanamine, (2,4-dichlorophenoxy)acetate
  • 2,4-D monotetradecylamine salt
  • 2,4-D tetradecylamine salt
  • 2,4-D-tetradecylammonium
  • EINECS 249-156-3
  • Tetradecylamine (2,4-dichlorophenoxy)acetate
  • Tetradecylammonium (2,4-dichlorophenoxy)acetate
  • UNII-I5LKQ4821X

Systematic Names

  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-tetradecanamine (1:1)
  • Tetradecylammonium (o,p-dichlorophenoxy)acetate

Superlist Names

  • Alkyl* amine 2,4-dichlorophenoxyacetate *(100% C14)
  • Alkyl* amine 2,4-dichlorophenoxyacetate *(as in fatty acids of tall oil)

Registry Numbers

CAS Registry Number

  • 28685-18-9

FDA UNII

  • I5LKQ4821X

System Generated Number

  • 0028685189

Molecular Formulas

Molecular Formula

  • C14-H31-N.C8-H6-Cl2-O3

Molecular Formula Fragments

  • C14-H31-N
  • C8-H6-Cl2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C14H31N.C8H6Cl2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h2-15H2,1H3;1-3H,4H2,(H,11,12)

InChIKey

DLDBIAPNKRBPRS-UHFFFAOYSA-N

Smiles

c1(Cl)cc(Cl)c(OCC(O)=O)cc1.NCCCCCCCCCCCCCC