Consensus flow list

2-amino-2-(hydroxymethyl)propane-1,3-diol

fd2d4f36-ff96-4cf1-afbd-2b2615d7809a

Identity

Substance
fo-2d29ca0011e8c320 Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Ground → Agricultural
CAS
77-86-1
EC
201-064-4

Context

Dimension
Environmental
Geography
Agricultural
Media
Ground

Alternative labels

54

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 fd2d4f36-ff96-4cf1-afbd-2b2615d7809a 2-amino-2-(hydroxymethyl)propane-1,3-diol 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 fd2d4f36-ff96-4cf1-afbd-2b2615d7809a 2-amino-2-(hydroxymethyl)propane-1,3-diol Emissions/Emissions to soil/Emissions to agricultural soil exactMatch —

Characterisation factors

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 European Commission — JRC Ecotoxicity, freshwater — 7.3205 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 7.3205 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 7.3205 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 7.3205 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 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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    },
    {
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    {
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    },
    {
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    {
      "@value": "Tris-base",
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      "@value": "Trizma",
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    },
    {
      "@value": "Trometamol",
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    },
    {
      "@value": "Tromethamine",
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      }
    },
    {
      "@value": "aminotris(hydroxymethyl)methane",
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    },
    {
      "@value": "tris(hydroxymethyl)aminomethane",
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    },
    {
      "@value": "1,1,1-Tris(hydroxymethyl)methylamine",
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        ],
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    },
    {
      "@value": "1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine",
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    },
    {
      "@value": "1,3-Propanediol, 2-amino-2-(hydroxymethyl)-",
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    },
    {
      "@value": "2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane",
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    },
    {
      "@value": "2-Amino-2-(hydroxymethyl)propanediol",
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    },
    {
      "@value": "2-Amino-2-hydroxymethylpropan-1,3-diol",
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        ],
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    },
    {
      "@value": "2-Amino-2-methylol-1,3-propanediol",
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      }
    },
    {
      "@value": "Addex-Tham",
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        ],
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      }
    },
    {
      "@value": "Aminotri(hydroxymethyl)methane",
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        ],
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      }
    },
    {
      "@value": "Aminotrimethylolmethane",
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      }
    },
    {
      "@value": "MeSH ID: D014325",
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      }
    },
    {
      "@value": "Methanamine, 1,1,1-tris(hydroxymethyl)-",
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      }
    },
    {
      "@value": "Pehanorm",
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      }
    },
    {
      "@value": "Ricrolin TE",
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      }
    },
    {
      "@value": "TAM",
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        ],
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      }
    },
    {
      "@value": "TAM (buffering agent)",
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        ],
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      }
    },
    {
      "@value": "Talatrol",
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        ],
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      }
    },
    {
      "@value": "Toris Amino Ultra PC",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Tri Amino",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Tri(hydroxymethyl)aminomethane",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Tri(hydroxymethyl)methylamine",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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        ],
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      }
    },
    {
      "@value": "Trigmo base",
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      }
    },
    {
      "@value": "Triladyl",
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        ],
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      }
    },
    {
      "@value": "Trimethylolaminomethane",
      "@language": "en",
      "source": {
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        ],
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      }
    },
    {
      "@value": "Tris (buffering agent)",
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        ],
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      }
    },
    {
      "@value": "Tris Amino Crystal",
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      }
    },
    {
      "@value": "Tris Amino Ultra",
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    },
    {
      "@value": "Tris Amino Ultra PC (J) tromethamine",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Tris(hydroxymethyl)methanamine",
      "@language": "en",
      "source": {
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        ],
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      }
    },
    {
      "@value": "Tris(hydroxymethyl)methylamine",
      "@language": "en",
      "source": {
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          "https://commonchemistry.cas.org/detail?cas_rn=77-86-1"
        ],
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      }
    },
    {
      "@value": "Tris(methylolamino)methane",
      "@language": "en",
      "source": {
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        ],
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      }
    },
    {
      "@value": "Tris-steril",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Trisamin",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Trisamine",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Trisaminol",
      "@language": "en",
      "source": {
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        ],
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      }
    },
    {
      "@value": "Trizma Base",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "Trometamole",
      "@language": "en",
      "source": {
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      }
    },
    {
      "@value": "Tromethane",
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  ],
  "@type": [
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  ],
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      "@value": "A primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 7—9; pKa = 8.3 at 20 °C; pKa = 7.82 at 37 °C.",
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  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-2d29ca0011e8c320",
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  "_transformed": true,
  "_provided": {
    "name": "2-amino-2-(hydroxymethyl)propane-1,3-diol",
    "synonyms": [
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    ],
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    "unit": "kg"
  }
}

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