Aminophenazone
fo-a0ca2f0ef1dc4501
Identity
- Type
- Neutral molecule
- CAS
- 58-15-1
- EC
- 200-365-8
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
What it is used for
1
Roles, not types. A substance bears as many as apply — sulfluramid is an
insecticide and an acaricide — and each is a class ChEBI curates, asserted
with ChEBI’s own has role. The narrow ones publish the broad
ones alongside them, so a substance filed as a herbicide is a pesticide
here too. See agricultural
chemicals for what the axis is and which classes are published.
| Role | Definition | Evidence |
|---|---|---|
| environmental contaminant CHEBI:78298 | Any minor or unwanted substance introduced into the environment that can have undesired effects. | ChEBI |
Alternative labels
65- (Dimethylamino)analgesine
- (Dimethylamino)antipyrine
- (Dimethylamino)phenazone
- 1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone
- 1-Phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone
- 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one
- 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazolone-5
- 2,3-Dimethyl-4-dimethylamino-1-phenyl-3-pyrazolin-5-one
- 2,3-Dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone
- 3-Keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole
- 3-Pyrazolin-5-one, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-
- 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
- 4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 4-(Dimethylamino)antipyrine
- 4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone
- 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone
- 4-Dimethylaminoantipyrine
- 4-Dimethylaminophenazone
- 4-N,N-Dimethylaminoantipyrine
- Amidazophen
- Amidazophene
- Amidofebrin
- Amidofen
- Amidophen
- Amidophenazone
- Amidopyrazoline
- Amidopyrin
- Amidopyrine
- aminofenazona
- Aminofenazone
- Aminophenazon
- aminophenazonum
- Aminopyrin
- Aminopyrine
- Anafebrina
- Antipyrine, 4-(dimethylamino)-
- Brufaneuxol
- Dereuma
- Dimapyrin
- Dimethylaminoantipyrine
- Dimethylaminoazophene
- Dimethylaminophenazon
- Dimethylaminophenazone
- Dimethylaminophenyldimethylpyrazolone
- Dimethylaminophenyldimethylpyrazone
- Dipirin
- Dipyrin
- Dipyrine
- Febrinina
- Febron
- Itamidone
- Mamallet A
- MeSH ID: D000632
- Netsusarin
- Novamidon
- Piramidon
- Piramidone
- Piridol
- Piromidina
- Polinalin
- Pyradone
- Pyramidon
- Pyramidone
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3 |
| IUPAC name chemrof:IUPAC_name | 1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone |
| Molecular formula chemrof:molecular_formula | C13H17N3O |
| Molecular mass chemrof:molecular_mass | 231.299 |
| Monoisotopic mass chemrof:monoisotopic_mass | 231.13716, 231.137162 |
| SMILES string chemrof:smiles_string | Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C |
Known URLs
33Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=58-15-1 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:160246 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.332 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID7020504 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB01424 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB01424 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:171 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/171 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=4993 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=757388 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL288470 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:103164 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/01704YP3MO | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0015493 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.331K | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C07539 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00556 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C07539 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00556 | enrich_references.pubchem_identifier_url |
| lincs.smallmolecule | lincs.smallmolecule:LSM-20000 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=43553 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C76792 | enrich_references.pubchem_identifier_url |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA164748135 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/55CTRHQHJC51 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL288470 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6009 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2811 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/23603897 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/23727364 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24428683 | enrich_references.chebi_xrefs |
| reaxys | reaxys:222626 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q416503 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Aminophenazone | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 502975bc-3adb-4a87-91f4-3edd15851e95 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 0 |
| e94237aa-5ca1-422b-873e-92ccd8f3c732 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 0 |
| 1f396805-14ae-4882-b521-e0d566b28499 | Environmental → Air → Indoor | EF 3.1 | kg | 0 |
| a1de3dbd-2b74-4c51-b377-c490d2c84d84 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 93b202b6-a38b-4b07-bd3f-0dfc4c50f8a1 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 0 |
| 71bf98df-e6a9-4273-bcd7-d705601389d7 | Environmental → Air → Unknown | EF 3.1 | kg | 0 |
| caaab3b7-3352-431c-8437-15583feafd19 | Environmental → Ground → Agricultural | EF 3.1 | kg | 0 |
| 29e811e8-52ff-4100-aea5-12a49d48fa25 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 0 |
| 89a0decb-023c-41ee-b35e-208f6df156c2 | Environmental → Ground → Unknown | EF 3.1 | kg | 0 |
| 6b9fa223-a91b-4f92-88e7-31fe49d4d872 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 800610f4-2760-4c3a-a6ad-f5109fcc3da7 | Environmental → Water → Ocean | EF 3.1 | kg | 0 |
| a5c2169c-99bb-46ed-a277-672ea1be2455 | Environmental → Water → Surface water | EF 3.1 | kg | 0 |
| bc74170f-90dd-4c7d-b6e7-1ec72c87ddbe | Environmental → Water → Unknown | EF 3.1 | kg | 0 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-a0ca2f0ef1dc4501",
"prefLabel": [
{
"@value": "Aminophenazone",
"@language": "en",
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],
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{
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},
{
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},
{
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},
{
"@value": "1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone",
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},
{
"@value": "1-Phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone",
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},
{
"@value": "1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one",
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{
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{
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{
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},
{
"@value": "3-Keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole",
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},
{
"@value": "3-Pyrazolin-5-one, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-",
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}
},
{
"@value": "3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-",
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}
},
{
"@value": "4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one",
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},
{
"@value": "4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one",
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}
},
{
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},
{
"@value": "4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone",
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},
{
"@value": "4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one",
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}
},
{
"@value": "4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone",
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},
{
"@value": "4-Dimethylaminoantipyrine",
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},
{
"@value": "4-Dimethylaminophenazone",
"@language": "en",
"@lang": "en",
"provenance": {
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}
},
{
"@value": "4-N,N-Dimethylaminoantipyrine",
"@language": "en",
"@lang": "en",
"provenance": {
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],
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}
},
{
"@value": "Amidazophen",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidazophene",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "brightway-flows",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidofebrin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
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"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=58-15-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidofen",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
"CAS:58-15-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=58-15-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidophen",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
"CAS:58-15-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=58-15-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidophenazone",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
"CAS:58-15-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=58-15-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidopyrazoline",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidopyrin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "brightway-flows",
"prov:hadPrimarySource": [
"CAS:58-15-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=58-15-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amidopyrine",
"@language": "en",
"@lang": "en",
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works