Consensus flow list

2,4-Diaminotoluene

4d9a8790-3ddd-11dd-9d73-0050c2490048

Identity

Substance
fo-e4ff196c003994cb Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
95-80-7
EC
202-453-1

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

28

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 4d9a8790-3ddd-11dd-9d73-0050c2490048 toluene-2,4-diamine The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 4d9a8790-3ddd-11dd-9d73-0050c2490048 toluene-2,4-diamine Emissions/Emissions to water/Emissions to fresh water exactMatch —

Characterisation factors

8

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 European Commission — JRC Ecotoxicity, freshwater — 16,555 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 16,555 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 16,555 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 16,555 sole
EF 3.1 European Commission — JRC Human toxicity, cancer — 7.7484e-05 —
EF 3.1 consensus-flow-list Human toxicity, cancer — 7.7484e-05 sole
EF 3.1 European Commission — JRC Human toxicity, cancer_organics — 7.7484e-05 —
EF 3.1 consensus-flow-list Human toxicity, cancer_organics — 7.7484e-05 sole

This flow in the difference report

History

The change log and the PROV-O trail (4 consensus changes)

Open the changes page

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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      "1,3-Diamino-4-methylbenzene",
      "1-Methyl-2,4-phenylenediamine",
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      "4-Methyl-m-phenylenediamine",
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      "Azogen developer H",
      "BB_SC-7051",
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      "Brown for Fur T",
      "C.I. 76035",
      "C.I. Oxidation Base",
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      "C.I. Oxidation base 20",
      "C.I. Oxidation base 200",
      "C.I. oxidation ba se",
      "CI Oxidation Base 35",
      "Developer 14",
      "Developer B",
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      "Developer DBJ",
      "Developer MC",
      "Developer MT",
      "Developer MT-CF",
      "Developer T",
      "Developer mtd",
      "Diaminotoluene, 2,4-",
      "Eucanine GB",
      "Fouramine",
      "Fouramine J",
      "Fourrine 94",
      "Fourrine M",
      "NCI-C02302",
      "NCI-C023O2",
      "Nako TMT",
      "Pelagol Grey J",
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      "TRANSGENIC MODEL EVALUATION (2,4-DIAMINOTOLUENE)",
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      "Toluenediamine, o-",
      "Toluenes (2,4-diaminotoluene, p-nitrotoluene, 4-chloro-o-phenylenediamine",
      "Tolylene-2,4-diamine",
      "Zoba GKE",
      "Zogen developer H",
      "m-Toluenediamine",
      "m-Toluylendiamin",
      "m-Tolylenediamine",
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}

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