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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3.C3H9N
Molecular Weight 280.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=CSOVTWKWFDUGJG-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3.C3H9N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-2-3-4/h1-3H,4H2,(H,11,12);2-4H2,1H3

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 C3H9N
Molecular Weight 59.1103
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 09:08:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:08 GMT 2023
Record UNII
5FT6E8556L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-D PROPYLAMMONIUM
Common Name English
1-PROPANAMINE, (2,4-DICHLOROPHENOXY)ACETATE
Systematic Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, COMPD. WITH 1-PROPANAMINE (1:1)
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30032
Created by admin on Sat Dec 16 09:08:08 GMT 2023 , Edited by admin on Sat Dec 16 09:08:08 GMT 2023
Code System Code Type Description
PUBCHEM
86278198
Created by admin on Sat Dec 16 09:08:08 GMT 2023 , Edited by admin on Sat Dec 16 09:08:08 GMT 2023
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FDA UNII
5FT6E8556L
Created by admin on Sat Dec 16 09:08:08 GMT 2023 , Edited by admin on Sat Dec 16 09:08:08 GMT 2023
PRIMARY
CAS
54325-99-4
Created by admin on Sat Dec 16 09:08:08 GMT 2023 , Edited by admin on Sat Dec 16 09:08:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID70896851
Created by admin on Sat Dec 16 09:08:08 GMT 2023 , Edited by admin on Sat Dec 16 09:08:08 GMT 2023
PRIMARY