Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanamine, N,N-bis(1-methylethyl)-, (2,4-dichlorophenoxy)acetate
RN: 34075-45-1
InChIKey: HZRYJQHGFDFGDJ-UHFFFAOYSA-N

Molecular Weight

  • 364.31
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Systematic Name

  • 2-Propanamine, N,N-bis(1-methylethyl)-, (2,4-dichlorophenoxy)acetate

Superlist Name

  • Triisopropanolamine salt of 2,4-dichlorophenoxyacetic acid solution

Registry Numbers

CAS Registry Number

  • 34075-45-1

System Generated Number

  • 0034075451

Structure Descriptors

InChI

1S/C9H21N.C8H6Cl2O3/c1-7(2)10(8(3)4)9(5)6;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h7-9H,1-6H3;1-3H,4H2,(H,11,12)

InChIKey

HZRYJQHGFDFGDJ-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)OCC(O)=O.N(C(C)C)(C(C)C)C(C)C