Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,5-T N,N-dimethyl oleyl-linoleyl amine salt
RN: 55256-33-2
UNII: SUY3JV35V4
InChIKey: YMNCQZNFTZYTEA-SEVYEWJQSA-M

Molecular Weight

  • 799.4852
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 2,4,5-t N,N-Dimethyl oleyl-linoleyl amine salt

Name of Substance

  • 2,4,5-t N,N-Dimethyl oleyl-linoleyl amine salt

Synonyms

  • 2,4,5-t N,N-Dimethyl oleyl-linoleyl amine salt
  • UNII-SUY3JV35V4

Systematic Name

  • Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with (Z,Z)-N,N-dimethyl-9,12-octadecadien-1-amine (1:1), mixt. with (Z)-N,N-dimethyl-9-octadecen-1-amine (2,4,5-trichlorophenoxy)acetate

Registry Numbers

CAS Registry Number

  • 55256-33-2

FDA UNII

  • SUY3JV35V4

System Generated Number

  • 0055256332

Structure Descriptors

InChI

1S/C38H74N.C8H5Cl3O3/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h13,15,19-22H,5-12,14,16-18,23-38H2,1-4H3;1-2H,3H2,(H,12,13)/q+1;/p-1/b15-13-,21-19-,22-20-;

InChIKey

YMNCQZNFTZYTEA-SEVYEWJQSA-M

Smiles

CCCCCCCC/C=C\CCCCCCCC[N+](C)(C)CCCCCCCC/C=C\C/C=C\CCCCC.c1c(c(cc(c1Cl)Cl)Cl)OCC(=O)[O-]