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Methaphenilene

UUID 20895e8c-436c-4600-97d7-19f56d5cd557
Flow Object IDfo-9887ce96b2ea10c1
Source EF 3.1
Context Environmental → Air → Unknown
CAS Numbers 493-78-7
EC Numbers 207-780-3
prefLabel
Language Value Provenance
en Methaphenilene
altLabel
Language Value Provenance
en methafenilene
en methaphenilen
en methaphenilene HCl
en methaphenilene hydrochloride
en 1,2-Ethanediamine N1,N1-dimethyl-N2-phenyl-N2-(2-thienylmethyl)-
en 1,2-Ethanediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-(2-thienylmethyl)-
en 1,2-Ethanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-
en <em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenylethylenediamine
en <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-Dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-1,2-ethanediamine
en Diatrin base
en Ethylenediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenyl-
en RP 2740
en W 50 Base
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey LDYJXVUOVPVZKA-UHFFFAOYSA-N
InChI InChI=1S/C15H20N2S/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14/h3-9,12H,10-11,13H2,1-2H3
IUPAC name N,N-dimethyl-N'-phenyl-N'-(2-thienylmethyl)ethane-1,2-diamine, N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine, dimethyl-[2-[N-(2-thenyl)anilino]ethyl]amine
Molecular formula C15H20N2S
Molecular mass 260.406
Monoisotopic mass 260.13472
SMILES CN(C)CCN(CC1=CC=CS1)C2=CC=CC=C2, CN(C)CCN(Cc1cccs1)c1ccccc1

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 20895e8c-436c-4600-97d7-19f56d5cd557 methaphenilene

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 methaphenilene Emissions/Emissions to air/Emissions to air, unspecified 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=methaphenilene||dimension=Environmental > media=Ground > geography=Unknown; cas=493-78-7; added Common Chemistry CAS names as altLabel: 1,2-Ethanediamine N1,N1-dimethyl-N2-phenyl-N2-(2-thienylmethyl)-, 1,2-Ethanediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-(2-thienylmethyl)-, 1,2-Ethanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-, <em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenylethylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-Dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-1,2-ethanediamine, Diatrin base, Ethylenediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenyl-, RP 2740, W 50 Base; object_uuid=fo-9887ce96b2ea10c1
cas_match_labels 1 consensus_match group_key=methaphenilene||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'493-78-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9887ce96b2ea10c1: {'493-78-7': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel [{'@value': 'methafenilene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methafenilene', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilen', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilen', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilene HCl', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilene HCl', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilene hydrochloride', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilene hydrochloride', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': 'methafenilene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methafenilene', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilen', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilen', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilene HCl', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilene HCl', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'methaphenilene hydrochloride', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:methaphenilene hydrochloride', 'http://purl.obolibrary.org/obo/CHEBI_6819', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,2-Ethanediamine N1,N1-dimethyl-N2-phenyl-N2-(2-thienylmethyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,2-Ethanediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-(2-thienylmethyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,2-Ethanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenylethylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-Dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-1,2-ethanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Diatrin base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethylenediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'RP 2740', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'W 50 Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:493-78-7', 'https://commonchemistry.cas.org/detail?cas_rn=493-78-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=methaphenilene||dimension=Environmental > media=Ground > geography=Unknown; cas=493-78-7; added Common Chemistry CAS names as altLabel: 1,2-Ethanediamine N1,N1-dimethyl-N2-phenyl-N2-(2-thienylmethyl)-, 1,2-Ethanediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-(2-thienylmethyl)-, 1,2-Ethanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-, <em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenylethylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>-Dimethyl-<em>N</em><sup>2</sup>-phenyl-<em>N</em><sup>2</sup>-(2-thienylmethyl)-1,2-ethanediamine, Diatrin base, Ethylenediamine, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-phenyl-<em>N</em>′-2-thenyl-, RP 2740, W 50 Base; object_uuid=fo-9887ce96b2ea10c1
cas_match_labels None {'493-78-7': 'exactMatch'} group_key=methaphenilene||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'493-78-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9887ce96b2ea10c1: {'493-78-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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