Procaine hydrochloride
fo-f333be28a6e7922a
Identity
- Type
- Molecular complex
- CAS
- 51-05-8
- EC
- 200-077-2
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
Alternative labels
53- 2-(diethylamino)ethyl 4-aminobenzoate Hydrochloride
- 2-Diethylaminoethyl p-aminobenzoate hydrochloride
- Allocaine
- Aminocaine
- Anadolor
- Anesthesol
- Anestil
- Atoxicocaine
- Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)
- Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride
- Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, monohydrochloride
- Bernacaine
- Cetain
- Chlorocaine
- Diethylaminoethanol 4-aminobenzoate hydrochloride
- Enpro
- Ethocain
- Ethocaine
- Eugerase
- Geriocaine
- Gero
- Gerovital
- Gerovital H3
- Herocaine
- Irocaine
- Isocain
- Isocaine
- Isocaine-Heisler
- Jenacaine
- Juvocaine
- Kerocaine
- Lactocaine
- Medaject
- Naucain
- Naucaine
- Neocaine
- Neotonocaine
- Novocain
- Novocain (TN)
- Novocaine
- Novocaine hydrochloride
- Omnicain
- Paracain
- Planocaine
- Polocaine
- Procaine monohydrochloride
- Rocain
- Scurocaine
- Sevicaine
- Syncaine
- Syntocain
- Topokain
- Westocaine
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H |
| IUPAC name chemrof:IUPAC_name | 2-(diethylamino)ethyl 4-aminobenzoate Hydrochloride |
| Molecular formula chemrof:molecular_formula | C13H20N2O2.HCl, C13H21ClN2O2 |
| Molecular mass chemrof:molecular_mass | 272.776 |
| Monoisotopic mass chemrof:monoisotopic_mass | 272.129156, 272.12916 |
| SMILES string chemrof:smiles_string | CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl |
Known URLs
17Where 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=51-05-8 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:8431 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.071 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID1044435 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=757280 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1200841 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/95URV01IDQ | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C07894 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00740 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C07894 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00740 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C47688 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1200841 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/5795 | enrich_references.pubchem_compound |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/106558 | enrich_references.pubchem_identifier_url |
| vsdb | vsdb:1902 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q3680934 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| e5f298a5-8c99-4038-ac58-f0b1a9df242e | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 606f4984-4863-4ce9-98e1-920891cd7d58 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 79f53474-366f-4e7d-b8bb-d6867154f262 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 872b6653-b8f7-4508-af34-7d8502c53153 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| dc31c91a-cdd9-4040-81be-b72a3d5b0116 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| fd3425c1-3321-44bf-bb6f-aa1256b5ff59 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 7d0320c1-8f7d-46a7-a57b-db18d4bcb597 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 41583723-41e7-41af-a192-f2f257bb4165 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| e61b004c-cc81-4a49-8ea4-9c40b134b8b6 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| fd03f244-72be-4946-8784-69fd6c2462b5 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 0e0dcdcf-1617-49cc-8b7d-2261203f0392 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 84997d1a-b09f-4bcd-94c7-9dec2830ffa3 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| f8b2e919-c14a-49f8-a01c-14284d21bc3f | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-f333be28a6e7922a",
"prefLabel": [
{
"@value": "Procaine hydrochloride",
"@language": "en",
"@lang": "en",
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],
"prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
}
}
],
"altLabel": [
{
"@value": "2-(diethylamino)ethyl 4-aminobenzoate Hydrochloride",
"@language": "en",
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}
},
{
"@value": "2-Diethylaminoethyl p-aminobenzoate hydrochloride",
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}
},
{
"@value": "Allocaine",
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}
},
{
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},
{
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},
{
"@value": "Anesthesol",
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},
{
"@value": "Anestil",
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},
{
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},
{
"@value": "Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)",
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{
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},
{
"@value": "Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, monohydrochloride",
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},
{
"@value": "Bernacaine",
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}
},
{
"@value": "Cetain",
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],
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}
},
{
"@value": "Chlorocaine",
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}
},
{
"@value": "Diethylaminoethanol 4-aminobenzoate hydrochloride",
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}
},
{
"@value": "Enpro",
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},
{
"@value": "Ethocain",
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},
{
"@value": "Ethocaine",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Eugerase",
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],
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}
},
{
"@value": "Geriocaine",
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}
},
{
"@value": "Gero",
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],
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}
},
{
"@value": "Gerovital",
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},
{
"@value": "Gerovital H3",
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}
},
{
"@value": "Herocaine",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Irocaine",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Isocain",
"@language": "en",
"@lang": "en",
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],
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}
},
{
"@value": "Isocaine",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Isocaine-Heisler",
"@language": "en",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Jenacaine",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Juvocaine",
"@language": "en",
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"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Kerocaine",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Lactocaine",
"@language": "en",
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"provenance": {
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Medaject",
"@language": "en",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Naucain",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Naucaine",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Neocaine",
"@language": "en",
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"provenance": {
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Neotonocaine",
"@language": "en",
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"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Novocain",
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"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
"http://semanticscience.org/resource/CHEMINF_000447": {
"@value": [
"200-077-2"
],
"rdfs:seeAlso": [
"https://echa.europa.eu/search-for-chemicals?query=200-077-2"
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "ec_numbers"
}
}
},
"origin_qualifier": null,
"parent_flow_object_id": null,
"parent_intervention_id": null,
"@type": [
"https://w3id.org/chemrof/MolecularComplex"
]
}
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