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Substance Name: Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (2:1)
RN: 4834-49-5
InChIKey: YZNGADVHKCALRL-TTWKNDKESA-N

Molecular Formula

  • C21-H44-N2.2C8-H6-Cl2-O3

Molecular Weight

  • 766.6694
 
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Names and Synonyms

Synonym

  • 2,4-D compd. with N-9-octadecenyl-1,3-propanediamine (2:1)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 4834-49-5

System Generated Number

  • 0004834495

Molecular Formulas

Molecular Formula

  • C21-H44-N2.2C8-H6-Cl2-O3

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

YZNGADVHKCALRL-TTWKNDKESA-N

Smiles

CCCCCCCC/C=C/CCCCCCCCNCCCN.c1cc(c(cc1Cl)Cl)OCC(=O)O.c1cc(c(cc1Cl)Cl)OCC(=O)O