2,4-D LINOLEYLAMMONIUM

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 Search

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

Molecular Formula	C18H35N
Molecular Weight	265.4772
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
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 `Mon Mar 31 23:29:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:29:53 GMT 2025`
Record UNII	1DA84598PB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-D LINOLEYLAMMONIUM

Common Name

English

2,4-D LINOLEYLAMINE SALT

Preferred 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 Mon Mar 31 23:29:53 GMT 2025 , Edited by admin on Mon Mar 31 23:29:53 GMT 2025

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PUBCHEM

76966247

Created by admin on Mon Mar 31 23:29:53 GMT 2025 , Edited by admin on Mon Mar 31 23:29:53 GMT 2025

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FDA UNII

1DA84598PB

Created by admin on Mon Mar 31 23:29:53 GMT 2025 , Edited by admin on Mon Mar 31 23:29:53 GMT 2025

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CAS

53404-38-9

Created by admin on Mon Mar 31 23:29:53 GMT 2025 , Edited by admin on Mon Mar 31 23:29:53 GMT 2025

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