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Details

Stereochemistry ACHIRAL
Molecular Formula C18H37N.C8H6Cl2O3
Molecular Weight 488.531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

OC(=O)COC1=CC=C(Cl)C=C1Cl.CCCCCCCC\C=C/CCCCCCCCN

InChI

InChIKey=VNCWURIELZHBOE-KVVVOXFISA-N
InChI=1S/C18H37N.C8H6Cl2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h9-10H,2-8,11-19H2,1H3;1-3H,4H2,(H,11,12)/b10-9-;

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-D OLEYLAMINE SALT
Preferred Name English
2,4-D OLEYLAMMONIUM
Common Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH 9-OCTADECENYLAMINE (1:1), (Z)-
Common Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH (Z)-9-OCTADECENAMIDE (1:1)
Common Name English
9-OCTADECENAMIDE, (Z)-, (2,4-DICHLOROPHENOXY)ACETATE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30031
Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025
Code System Code Type Description
FDA UNII
2428XTV66D
Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025
PRIMARY
PUBCHEM
86278152
Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025
PRIMARY
CAS
2388-40-1
Created by admin on Mon Mar 31 22:23:01 GMT 2025 , Edited by admin on Mon Mar 31 22:23:01 GMT 2025
PRIMARY