2,4-dichlorophenoxyacetic Acid, Dimethyleamine Salt
659982e0223a1631c9f9ebe37163912484a1c6f0
Identity
- Substance
- fo-5280f150df7799e8 Molecular complex
- Source
- agribalyse algorithm addition
- Unit
- kg
- Context
- Environmental → Water → River
- CAS
- 2008-39-1
- EC
- 217-915-8
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- River
Alternative labels
57- (2,4-Dichlorophenoxy)acetic acid dimethylamine
- (2,4-Dichlorophenoxy)acetic acid dimethylamine salt
- 2,4-D amine
- 2,4-D Amine salt
- 2,4-D dimethylamine
- 2,4-D dimethylamine salt
- 2,4-D dimethylammonium salt
- 2,4-D DMA
- 2,4-Dichlorophenoxyacetic acid dimethylamine salt
- 2-(2,4-Dichlorophenoxy)acetic acid dimethylamine salt
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1)
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
- Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH
- Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
- Agrisolution
- Agro D amine
- Amicide
- Amin'a
- Aminol
- Aminol (herbicide)
- Aminopielik 39
- Aminopielik 600SL
- Aminopielik Standard
- Aminopielik Standard 4600SL
- Aminopielik Standard 600SL
- Amisol
- Base Camp Amine 4
- Bladex G
- Brabant 2,4-D amine
- Clean Crop 2,4-D Amine 500
- Cornox amine
- Depitox
- Dikamin D
- Dimethylamine, (2,4-dichlorophenoxy)acetate
- Dimethylammonium (2,4-dichlorophenoxy)acetate
- DMA 4 IVM
- DMA 806BR
- Farmco D 50
- Formula 40
- Herboxon
- Hormin
- Luvaram
- Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate
- Monosan
- Phordene
- Savage
- Sculpin G
- Spraygraze
- Spritz-Hormin
- U 46D Fluid
- Weedar
- Weedar 64
- Weedar 96
- WEEDestroy AM-40
- Wilbur-Ellis 2,4-D Amine 500
- 2,4-D amines
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| agribalyse | 3.2 | 2f266cfa-6308-53a6-89fb-e395a885b4e2 | 2,4-D, dimethylamine salt | The CAS numbers are the same (2008-39-1); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| agribalyse 3.2 | 2f266cfa-6308-53a6-89fb-e395a885b4e2 | 2,4-D, Dimethylamine Salt | Emissions to water / river | exactMatch | — |
Characterisation factors
4- consensus-flow-list 4
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 8,181 | carried |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 8,181 | carried |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, aquatic | — | 0.547579 | carried |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, terrestrial | — | 4.8500e-17 | carried |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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{
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{
"@value": "Base Camp Amine 4",
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{
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{
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"@value": "Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate",
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}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works