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6,8-dimethylquinoline

UUID 6c80d5c4-fcb4-486e-98d2-474bbc5db0c0
Flow Object IDfo-8b4bee98d843a7b0
Source EF 3.1
Context Environmental → Water → Ocean
CAS Numbers 2436-93-3
EC Numbers 219-434-9
prefLabel
Language Value Provenance
en 6,8-dimethylquinoline
altLabel ⓘ
Language Value Provenance
en Quinoline, 6,8-dimethyl-
References
Shared Properties
Predicate Value
InChIKey BWQLKOVOMJYRIJ-UHFFFAOYSA-N, FLKLIBMSIJFKHS-UHFFFAOYSA-N, RLZSSWLXBLSQKI-UHFFFAOYSA-N, WXHBARFLTIZGFD-UHFFFAOYSA-N
InChI InChI=1S/C10H13BrN2O2/c1-2-3-6-12-10-5-4-8(13(14)15)7-9(10)11/h4-5,7,12H,2-3,6H2,1H3, InChI=1S/C10H13BrN2O2/c1-2-8(11)7-12-9-3-5-10(6-4-9)13(14)15/h3-6,8,12H,2,7H2,1H3, InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3, InChI=1S/C18H23NO3.ClH/c1-14(2)19-12-15(20)13-21-17-10-6-7-11-18(17)22-16-8-4-3-5-9-16;/h3-11,14-15,19-20H,12-13H2,1-2H3;1H
IUPAC name (2-bromo-4-nitro-phenyl)-butyl-amine, 1-(2-phenoxyphenoxy)-3-(propan-2-ylamino)-2-propanol;hydrochloride, 1-(2-phenoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride, 1-(isopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol;hydrochloride, 2-bromanyl-N-butyl-4-nitro-aniline, 2-bromo-N-butyl-4-nitro-aniline, 2-bromo-N-butyl-4-nitroaniline, 2-bromobutyl-(4-nitrophenyl)amine, 6,8-dimethylquinoline, N-(2-bromanylbutyl)-4-nitro-aniline, N-(2-bromobutyl)-4-nitro-aniline, N-(2-bromobutyl)-4-nitroaniline
Molecular formula C10H13BrN2O2, C11H11N, C18H24ClNO3
SMILES CC(C)NCC(COC1=CC=CC=C1OC2=CC=CC=C2)O.Cl, CC1=CC(=C2C(=C1)C=CC=N2)C, CCC(CNC1=CC=C(C=C1)[N+](=O)[O-])Br, CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])Br

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 6c80d5c4-fcb4-486e-98d2-474bbc5db0c0 6,8-dimethylquinoline

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 6,8-dimethylquinoline Emissions/Emissions to water/Emissions to sea water 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=6,8-dimethylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=2436-93-3; added Common Chemistry CAS names as altLabel: Quinoline, 6,8-dimethyl-; object_uuid=fo-8b4bee98d843a7b0
cas_match_labels 1 — consensus_match group_key=6,8-dimethylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'2436-93-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-8b4bee98d843a7b0: {'2436-93-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyOcean

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': 'Quinoline, 6,8-dimethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2436-93-3', 'https://commonchemistry.cas.org/detail?cas_rn=2436-93-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=6,8-dimethylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=2436-93-3; added Common Chemistry CAS names as altLabel: Quinoline, 6,8-dimethyl-; object_uuid=fo-8b4bee98d843a7b0
cas_match_labels None {'2436-93-3': 'exactMatch'} group_key=6,8-dimethylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'2436-93-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-8b4bee98d843a7b0: {'2436-93-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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    "media": "Water",
    "water_body": "Ocean"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "characterization_factor": 2.5622
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      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 2.5622
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  ],
  "source": "EF 3.1",
  "identifier": "6c80d5c4-fcb4-486e-98d2-474bbc5db0c0",
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      "source_flow_name": "6,8-dimethylquinoline",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
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