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Substance Name: 2,4-D, N-oleyl-1,3-propylenediamine salt
RN: 2212-59-1
UNII: 6SXX02U73Y
InChIKey: OOJIITFNNWRJKA-KVVVOXFISA-N

Molecular Formula

  • C21-H44-N2.C8-H6-Cl2-O3

Molecular Weight

  • 545.631
 
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Names and Synonyms

Name of Substance

  • 2,4-D, N-oleyl-1,3-propylenediamine salt

Synonyms

  • 1,3-Propanediamine, N-9-octadecenyl-, compd. with (2,4-dichlorophenoxy)acetic acid (1:1)
  • 2,4-D N-oleyl-1,3-propanediamine salt
  • 2,4-Dichlorophenoxyacetic acid N-oleyl-1,3-propylenediamine salt
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (1:1), (Z)-
  • Caswell No. 315Y
  • EPA Pesticide Chemical Code 030029
  • UNII-6SXX02U73Y

Systematic Names

  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (1:1), (Z)-
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (1:1), (Z)-

Superlist Name

  • N-Oleyl-1,3-propylenediamine 2,4-dichlorophenoxyacetate

Registry Numbers

CAS Registry Number

  • 2212-59-1

FDA UNII

  • 6SXX02U73Y

System Generated Number

  • 0002212591

Molecular Formulas

Molecular Formula

  • C21-H44-N2.C8-H6-Cl2-O3

Molecular Formula Fragments

  • C21-H44-N2
  • C8-H6-Cl2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H44N2.C8H6Cl2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h9-10,23H,2-8,11-22H2,1H3;1-3H,4H2,(H,11,12)/b10-9-;

InChIKey

OOJIITFNNWRJKA-KVVVOXFISA-N

Smiles

C(\CCCCCCCC)=C/CCCCCCCCNCCCN.c1(cc(c(cc1)OCC(O)=O)Cl)Cl