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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3.C6H15N
Molecular Weight 322.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NC(C)C.OC(=O)COC1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=DISNSQFPWGTERC-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3.C6H15N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-5(2)7-6(3)4/h1-3H,4H2,(H,11,12);5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C6H15N
Molecular Weight 101.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:53:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:53:29 GMT 2023
Record UNII
T2U0834IBX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-D DIISOPROPYLAMMONIUM
Common Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH N-(1-METHYLETHYL)-2-PROPANAMINE (1:1)
Common Name English
2,4-D DIISOPROPYLAMINE SALT
Common Name English
2-PROPANAMINE, N-(1-METHYLETHYL)-, (2,4-DICHLOROPHENOXY)ACETATE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30018
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
Code System Code Type Description
CAS
53404-35-6
Created by admin on Sat Dec 16 10:53:29 GMT 2023 , Edited by admin on Sat Dec 16 10:53:29 GMT 2023
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FDA UNII
T2U0834IBX
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
516986
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
EPA CompTox
DTXSID3058408
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