N-methyl-o-phenylenediamine 0.77 Phosphate

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N-methyl-o-phenylenediamine 0.77 Phosphate

UUID ce598dc4-17d1-4286-8f6d-5c9dfcbec150

Flow Object ID fo-f9c76a2542d833bd

Source EF 3.1

Context Environmental → Air → High stack, >150 meters

CAS Numbers 283167-56-6

EC Numbers 424-460-0

prefLabel

Language	Value	Provenance
`en`	`N-methyl-o-phenylenediamine 0.77 Phosphate`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,2-Benzenediamine, <em>N</em>-methyl-, phosphate`

References

Shared Properties

Predicate	Value
InChIKey	`OOZKQOFEBPDHPA-UHFFFAOYSA-N`
InChI	`InChI=1S/C7H10N2.H3O4P/c1-9-7-5-3-2-4-6(7)8;1-5(2,3)4/h2-5,9H,8H2,1H3;(H3,1,2,3,4)`
IUPAC name	`(2-aminophenyl)-methyl-amine;phosphoric acid, (2-ammoniophenyl)-methyl-ammonium;hydrogen phosphate, (2-ammoniophenyl)-methylammonium;hydrogen phosphate, (2-azaniumylphenyl)-methyl-ammonium;hydrogen phosphate, (2-azaniumylphenyl)-methyl-azanium;hydrogen phosphate, (2-azaniumylphenyl)-methylazanium;hydrogen phosphate, 2-N-methylbenzene-1,2-diamine;phosphoric acid, N2-methylbenzene-1,2-diamine;phosphoric acid`
Molecular formula	`C7H13N2O4P`
SMILES	`CNC1=CC=CC=C1N.OP(=O)(O)O, C[NH2+]C1=CC=CC=C1[NH3+].OP(=O)([O-])[O-]`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`ce598dc4-17d1-4286-8f6d-5c9dfcbec150`	n-methyl-o-phenylenediamine 0.77 phosphate

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	n-methyl-o-phenylenediamine 0.77 phosphate	Emissions/Emissions to air/Emissions to non-urban air or from high stacks	kg	`exactMatch`	—

Consolidated Field Provenance

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

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=n-methyl-o-phenylenediamine0.77phosphate\|\|dimension=Environmental > media=Air > strata=Unknown; cas=283167-56-6; added Common Chemistry CAS names as altLabel: 1,2-Benzenediamine, <em>N</em>-methyl-, phosphate; object_uuid=fo-f9c76a2542d833bd
`cas_match_labels`	1	`—`	consensus_match	group_key=n-methyl-o-phenylenediamine0.77phosphate\|\|dimension=Environmental > media=Air > strata=Unknown; group_sources=[]; cas_sources={'283167-56-6': []}; assigned CAS labels from group consensus; object_uuid=fo-f9c76a2542d833bd: {'283167-56-6': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	High stack, >150 meters

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	`[{'@value': '1,2-Benzenediamine, <em>N</em>-methyl-, phosphate', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:283167-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=283167-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]`	group_key=n-methyl-o-phenylenediamine0.77phosphate\|\|dimension=Environmental > media=Air > strata=Unknown; cas=283167-56-6; added Common Chemistry CAS names as altLabel: 1,2-Benzenediamine, <em>N</em>-methyl-, phosphate; object_uuid=fo-f9c76a2542d833bd
`cas_match_labels`	`None`	`{'283167-56-6': 'exactMatch'}`	group_key=n-methyl-o-phenylenediamine0.77phosphate\|\|dimension=Environmental > media=Air > strata=Unknown; group_sources=[]; cas_sources={'283167-56-6': []}; assigned CAS labels from group consensus; object_uuid=fo-f9c76a2542d833bd: {'283167-56-6': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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