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Details

Stereochemistry ACHIRAL
Molecular Formula C13H29N.C8H6Cl2O3
Molecular Weight 420.414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-D TRIDECYLAMMONIUM

SMILES

OC(=O)COC1=C(Cl)C=C(Cl)C=C1.CCCCCCCCCCCCCN

InChI

InChIKey=GYRYIMJWFQTLQF-UHFFFAOYSA-N
InChI=1S/C13H29N.C8H6Cl2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h2-14H2,1H3;1-3H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H29N
Molecular Weight 199.3761
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:36:14 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:14 GMT 2025
Record UNII
36O8XOJ92K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-D TRIDECYLAMMONIUM
Common Name English
2,4-D TRIDECYLAMINE SALT
Preferred Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH 1-TRIDECANAMINE (1:1)
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30012
Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025
Code System Code Type Description
FDA UNII
36O8XOJ92K
Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID6058398
Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025
PRIMARY
CAS
53404-06-1
Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025
PRIMARY
PUBCHEM
86278188
Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025
PRIMARY