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N-Ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(phenylazo)aniline

UUID d129bf10-f301-4cbb-978e-5edf9b31f319
Deprecated yes
Replaced By ec5e89f4-a5e8-4b5c-845b-d4de04b10492
Flow Object IDfo-79cd0f75e626adbe
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 34432-92-3
EC Numbers 252-021-1
prefLabel
Language Value Provenance
en N-Ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(phenylazo)aniline
altLabel
Language Value Provenance
en <em>N</em>-Ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)benzenamine
en Acetaldehyde, isobutyl 2-[<em>N</em>-ethyl-<em>p</em>-(phenylazo)anilino]ethyl acetal
en Benzenamine, <em>N</em>-ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)-
en Benzenamine, <em>N</em>-ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)-
en C.I. 111155
en C.I. Solvent Yellow 124
en Euromarker SY 124
en Solvent Yellow 124
en N-ethyl-n-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline
References
Shared Properties
Predicate Value
InChIKey BATVZJPOLFSGTD-UHFFFAOYSA-N
InChI InChI=1S/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
IUPAC name N-ethyl-N-[2-(1-isobutoxyethoxy)ethyl]-4-phenylazo-aniline, N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenyl-aniline, N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenylaniline, ethyl-[2-(1-isobutoxyethoxy)ethyl]-(4-phenylazophenyl)amine
Molecular formula C22H31N3O2
SMILES CCN(CCOC(C)OCC(C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 d129bf10-f301-4cbb-978e-5edf9b31f319 n-ethyl-n-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline

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-ethyl-n-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=34432-92-3; added Common Chemistry CAS names as altLabel: <em>N</em>-Ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)benzenamine, Acetaldehyde, isobutyl 2-[<em>N</em>-ethyl-<em>p</em>-(phenylazo)anilino]ethyl acetal, Benzenamine, <em>N</em>-ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)-, Benzenamine, <em>N</em>-ethyl-<em>N</em>-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)-, C.I. 111155, C.I. Solvent Yellow 124, Euromarker SY 124, Solvent Yellow 124; object_uuid=fo-79cd0f75e626adbe
cas_match_labels 1 consensus_match group_key=n-ethyl-n-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'34432-92-3': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-79cd0f75e626adbe: {'34432-92-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'34432-92-3': 'exactMatch'} group_key=n-ethyl-n-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'34432-92-3': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-79cd0f75e626adbe: {'34432-92-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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