2,4-Diaminotoluene

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UUID 4d9a8790-3ddd-11dd-9d71-0050c2490048

Flow Object ID fo-e4ff196c003994cb

Source EF 3.1

Context Environmental → Air → Ground level → Urban (>1000 people/square mile)

CAS Numbers 95-80-7

EC Numbers 202-453-1

prefLabel ⓘ

Language	Value	Provenance
`en`	`2,4-Diaminotoluene`

altLabel ⓘ

Language	Value	Provenance
`en`	`4-methylbenzene-1,3-diamine`
`en`	`1,3-Benzenediamine, 4-methyl-`
`en`	`1,3-Diamino-4-methylbenzene`
`en`	`2,4-Diamino-1-methylbenzene`
`en`	`2,4-Tolylenediamine`
`en`	`2-Methyl-1,5-benzenediamine`
`en`	`3-Amino-4-methylaniline`
`en`	`4-Methyl-1,3-benzenediamine`
`en`	`4-Methyl-1,3-diaminobenzene`
`en`	`4-Methyl-1,3-phenylenediamine`
`en`	`4-Methyl-<em>m</em>-phenylenediamine`
`en`	`<em>m</em>-Toluenediamine`
`en`	`<em>m</em>-Tolylenediamine`
`en`	`Brown for Fur T`
`en`	`C.I. Oxidation Base 35`
`en`	`Eucanine GB`
`en`	`Fouramine J`
`en`	`Fourrine 94`
`en`	`Fourrine M`
`en`	`Nako TMT`
`en`	`Pelagol Grey J`
`en`	`Pelagol J`
`en`	`Pontamine Developer TN`
`en`	`Renal MD`
`en`	`TDA`
`en`	`TDA (diamine)`
`en`	`Toluene-2,4-diamine`
`en`	`Zoba GKE`

Definitions

Language	Value	Provenance
`en`	An aminotoluene that is para-toluidine with an additional amino group at position 2.

References

Shared Properties

Predicate	Value
Formal charge	`0`
InChIKey	`VOZKAJLKRJDJLL-UHFFFAOYSA-N`
InChI	`InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3`
IUPAC name	`(3-amino-4-methyl-phenyl)amine, 4-methylbenzene-1,3-diamine`
Molecular formula	`C7H10N2`
Molecular mass	`122.171`
Monoisotopic mass	`122.0844`
SMILES	`CC1=C(C=C(C=C1)N)N, Cc1ccc(N)cc1N`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`4d9a8790-3ddd-11dd-9d71-0050c2490048`	toluene-2,4-diamine

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	toluene-2,4-diamine	Emissions/Emissions to air/Emissions to urban air close to ground	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	2	`—`	consensus_match	group_key=toluene-2,4-diamine\|\|dimension=Environmental > media=Ground > geography=Unknown; cas=95-80-7; added Common Chemistry CAS names as altLabel: 1,3-Benzenediamine, 4-methyl-, 1,3-Diamino-4-methylbenzene, 2,4-Diamino-1-methylbenzene, 2,4-Tolylenediamine, 2-Methyl-1,5-benzenediamine, 3-Amino-4-methylaniline, 4-Methyl-1,3-benzenediamine, 4-Methyl-1,3-diaminobenzene, 4-Methyl-1,3-phenylenediamine, 4-Methyl-<em>m</em>-phenylenediamine, <em>m</em>-Toluenediamine, <em>m</em>-Tolylenediamine, Brown for Fur T, C.I. Oxidation Base 35, Eucanine GB, Fouramine J, Fourrine 94, Fourrine M, Nako TMT, Pelagol Grey J, Pelagol J, Pontamine Developer TN, Renal MD, TDA, TDA (diamine), Toluene-2,4-diamine, Zoba GKE; object_uuid=fo-e4ff196c003994cb
`cas_match_labels`	1	`—`	consensus_match	group_key=toluene-2,4-diamine\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'95-80-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e4ff196c003994cb: {'95-80-7': 'exactMatch'}
`prefLabel`	1	`—`	consensus_match	cas=95-80-7; cc_chebi_agreed_name='2,4-Diaminotoluene'; object_uuid=fo-e4ff196c003994cb

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	Ground level
population_density	Urban (>1000 people/square mile)

Consensus Changes

Field	Old Value	New Value	Comment
`prefLabel`	`[{'@value': 'Toluene-2,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}]`	`[{'@value': '2,4-Diaminotoluene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}]`	cas=95-80-7; cc_chebi_agreed_name='2,4-Diaminotoluene'; object_uuid=fo-e4ff196c003994cb
`altLabel`	`[{'@value': '4-methylbenzene-1,3-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:4-methylbenzene-1,3-diamine', 'http://purl.obolibrary.org/obo/CHEBI_34237', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}]`	[{'@value': '4-methylbenzene-1,3-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:4-methylbenzene-1,3-diamine', 'http://purl.obolibrary.org/obo/CHEBI_34237', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Toluene-2,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}]	cas=95-80-7; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-e4ff196c003994cb
`altLabel`	[{'@value': '4-methylbenzene-1,3-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:4-methylbenzene-1,3-diamine', 'http://purl.obolibrary.org/obo/CHEBI_34237', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Toluene-2,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}]	[{'@value': '4-methylbenzene-1,3-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:4-methylbenzene-1,3-diamine', 'http://purl.obolibrary.org/obo/CHEBI_34237', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3-Benzenediamine, 4-methyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3-Diamino-4-methylbenzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4-Diamino-1-methylbenzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4-Tolylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2-Methyl-1,5-benzenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '3-Amino-4-methylaniline', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Methyl-1,3-benzenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Methyl-1,3-diaminobenzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Methyl-1,3-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Methyl-<em>m</em>-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>m</em>-Toluenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>m</em>-Tolylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Brown for Fur T', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. Oxidation Base 35', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Eucanine GB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fouramine J', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fourrine 94', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fourrine M', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nako TMT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pelagol Grey J', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pelagol J', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pontamine Developer TN', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Renal MD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TDA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TDA (diamine)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Toluene-2,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Zoba GKE', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-80-7', 'https://commonchemistry.cas.org/detail?cas_rn=95-80-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=toluene-2,4-diamine\|\|dimension=Environmental > media=Ground > geography=Unknown; cas=95-80-7; added Common Chemistry CAS names as altLabel: 1,3-Benzenediamine, 4-methyl-, 1,3-Diamino-4-methylbenzene, 2,4-Diamino-1-methylbenzene, 2,4-Tolylenediamine, 2-Methyl-1,5-benzenediamine, 3-Amino-4-methylaniline, 4-Methyl-1,3-benzenediamine, 4-Methyl-1,3-diaminobenzene, 4-Methyl-1,3-phenylenediamine, 4-Methyl-<em>m</em>-phenylenediamine, <em>m</em>-Toluenediamine, <em>m</em>-Tolylenediamine, Brown for Fur T, C.I. Oxidation Base 35, Eucanine GB, Fouramine J, Fourrine 94, Fourrine M, Nako TMT, Pelagol Grey J, Pelagol J, Pontamine Developer TN, Renal MD, TDA, TDA (diamine), Toluene-2,4-diamine, Zoba GKE; object_uuid=fo-e4ff196c003994cb
`cas_match_labels`	`None`	`{'95-80-7': 'exactMatch'}`	group_key=toluene-2,4-diamine\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'95-80-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e4ff196c003994cb: {'95-80-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "4d9a8790-3ddd-11dd-9d71-0050c2490048",
  "name": null,
  "cas_numbers": [
    "95-80-7"
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  "ec_numbers": [
    "202-453-1"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Ground level",
    "population_density": "Urban (>1000 people/square mile)"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
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      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 304.7
    },
    {
      "method_uuid": "2299222a-bbd8-474f-9d4f-4dd1f18aea7c",
      "name": "Human toxicity, cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh) ",
      "characterization_factor": 0.000010724
    },
    {
      "method_uuid": "503699e0-eca9-4089-8bf8-e0f49c93e578",
      "name": "Human toxicity, cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh) ",
      "characterization_factor": 0.000010724
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 304.7
    }
  ],
  "source": "EF 3.1",
  "identifier": "4d9a8790-3ddd-11dd-9d71-0050c2490048",
  "input_datasets": [
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      "source_metadata": {
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          "Emissions to air",
          "Emissions to urban air close to ground"
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      }
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  "properties": {
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      "rdfs:label": "Molecular formula",
      "provenance": [
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      "rdfs:label": "InChI",
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