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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35N.C8H6Cl2O3
Molecular Weight 486.515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

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

SMILES

OC(=O)COC1=C(Cl)C=C(Cl)C=C1.CCCCC\C=C/C\C=C/CCCCCCCCN

InChI

InChIKey=WBNXMKUVSUASSY-NBTZWHCOSA-N
InChI=1S/C18H35N.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/h6-7,9-10H,2-5,8,11-19H2,1H3;1-3H,4H2,(H,11,12)/b7-6-,10-9-;

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-D LINOLEYLAMMONIUM
Common Name English
2,4-D LINOLEYLAMINE SALT
Common Name English
9,12-OCTADECADIEN-1-AMINE, (Z,Z)-, (2,4-DICHLOROPHENOXY)ACETATE
Systematic Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH (Z,Z)-9,12-OCTADECADIEN-1-AMINE (1:1)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20895793
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
PRIMARY
PUBCHEM
76966247
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
PRIMARY
FDA UNII
1DA84598PB
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
PRIMARY
CAS
53404-38-9
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
PRIMARY