Triethanolamine
fo-11f1a78612ca1b06
Identity
- Type
- Neutral molecule
- CAS
- 102-71-6
- EC
- 203-049-8
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
Alternative labels
29- 2,2',2''-NITRILOTRIETHANOL
- 2,2',2''-nitrilotris(ethanol)
- 2,2′,2′′-Nitrilotriethanol
- 2,2′,2′′-Nitrilotris[ethanol]
- 2-[Bis(2-hydroxyethyl)amino]ethan-1-ol
- 2-[Bis(2-hydroxyethyl)amino]ethanol
- Biafine
- Daltogen
- Ethanol, 2,2′,2′′-nitrilotri-
- Ethanol, 2,2′,2′′-nitrilotris-
- H3tea
- N(CH2CH2OH)3
- N,N,N-Tri(2-hydroxyethyl)amine
- nitrilo-2,2',2''-triethanol
- nitrilotriethanol
- Sterolamide
- Sting-Kill
- TEA (amino alcohol)
- TEA 99LFG
- TEOA
- Tri(2-hydroxyethyl)amine
- Triethanolamin
- tris(2-hydroxyethyl)amine
- tris(beta-hydroxyethyl)amine
- Tris(β-hydroxyethyl)amine
- tris-(2-Hydroxyethyl)amine
- Tris-amino Ultra PC
- Trolamine
- Trolamine 99NF
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
| IUPAC name chemrof:IUPAC_name | Triethanolamine |
| Molecular formula chemrof:molecular_formula | C6H15NO3 |
| Molecular mass chemrof:molecular_mass | 149.19 |
| Monoisotopic mass chemrof:monoisotopic_mass | 149.10519, 149.105193 |
| SMILES string chemrof:smiles_string | OCCN(CCO)CCO |
Known URLs
35Where 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=102-71-6 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=64114-46-1 | enrich_references.pubchem_identifier_url |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28621 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.002.773 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=1034 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID9021392 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB13747 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:2768 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/2768 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=36718 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL446061 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/9O3K93S3TK | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0032538 | enrich_references.chebi_xrefs |
| hts.usitc.gov | https://hts.usitc.gov/search?query=2922.15.00.00 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J805B | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C06771 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00215 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C06771 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00215 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=45586 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=CPD0-2459 | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80948 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:211 | enrich_references.chebi_xrefs |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL446061 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/7618 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=018603 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11038241 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/12637103 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15850295 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/26478337 | enrich_references.chebi_xrefs |
| reaxys | reaxys:1699263 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/38623 | enrich_references.pubchem_identifier_url |
| umbbd.compound | umbbd.compound:c0491 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q424314 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Triethanolamine | enrich_references.chebi_xrefs |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f21411dc-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ec2-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 6 |
| dc96b969-6381-4f36-bcd7-26cd17d418f0 | Environmental → Air → Indoor | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ec1-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-8ec3-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ec0-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ebe-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-9838-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ebf-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-9836-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-9839-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-9835-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 6 |
| b3684628a19a193cc47fa4773077965c8248e57a | Environmental → Water → Unconfined aquifer | stepwise algorithm addition | kg | 0 |
| 4d9a8790-3ddd-11dd-9837-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 6 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
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{
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{
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{
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{
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{
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{
"@value": "Tris-amino Ultra PC",
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},
{
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{
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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