Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-D-heptylammonium [ISO]
RN: 37102-63-9
UNII: D48R41VVGR
InChIKey: UTILIQPPRUUSFN-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl2-O3.C7-H17-N

Molecular Weight

  • 336.2567
 
* 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-D-heptylammonium [ISO]

Name of Substance

  • 2,4-D-heptylammonium [ISO]
  • Heptylamine 2,4-dichlorophenoxyacetate

Synonyms

  • 2,4-D heptylamine salt
  • 2,4-D-heptylammonium
  • 2,4-Dichlorophenoxyacetic acid heptylamine salt
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-heptanamine (1:1)
  • Caswell No. 315S
  • EPA Pesticide Chemical Code 030023
  • Heptylammonium (2,4-dichlorophenoxy)acetate
  • UNII-D48R41VVGR

Systematic Names

  • 1-Heptanamine, (2,4-dichlorophenoxy)acetate
  • Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-heptanamine (1:1)

Superlist Name

  • Heptylamine 2,4-dichlorophenoxyacetate

Registry Numbers

CAS Registry Number

  • 37102-63-9

FDA UNII

  • D48R41VVGR

System Generated Number

  • 0037102639

Molecular Formulas

Molecular Formula

  • C8-H6-Cl2-O3.C7-H17-N

Molecular Formula Fragments

  • C7-H17-N
  • C8-H6-Cl2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C8H6Cl2O3.C7H17N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-2-3-4-5-6-7-8/h1-3H,4H2,(H,11,12);2-8H2,1H3

InChIKey

UTILIQPPRUUSFN-UHFFFAOYSA-N

Smiles

CCCCCCCN.c1cc(c(cc1Cl)Cl)OCC(=O)O