2-amino-2-(hydroxymethyl)propane-1,3-diol
fo-2d29ca0011e8c320
Identity
- Type
- Neutral molecule
- CAS
- 77-86-1
- EC
- 201-064-4
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 55 across every transformer
Structure
Alternative labels
53- 1,1,1-tris(hydroxymethyl)methanamine
- 1,1,1-Tris(hydroxymethyl)methylamine
- 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine
- 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-
- 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane
- 2-Amino-2-(hydroxymethyl)-1,3-propanediol
- 2-Amino-2-(hydroxymethyl)propanediol
- 2-Amino-2-hydroxymethylpropan-1,3-diol
- 2-Amino-2-methylol-1,3-propanediol
- [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine
- Addex-Tham
- Aminotri(hydroxymethyl)methane
- Aminotrimethylolmethane
- aminotris(hydroxymethyl)methane
- MeSH ID: D014325
- Methanamine, 1,1,1-tris(hydroxymethyl)-
- Pehanorm
- Ricrolin TE
- Talatrol
- TAM
- TAM (buffering agent)
- THAM
- Toris Amino Ultra PC
- Tri Amino
- Tri(hydroxymethyl)aminomethane
- Tri(hydroxymethyl)methylamine
- Trigmo base
- Triladyl
- Trimethylolaminomethane
- Tris (buffering agent)
- Tris amino
- Tris Amino Crystal
- Tris Amino Ultra
- Tris Amino Ultra PC (J) tromethamine
- Tris base
- Tris buffer
- tris(hydroxymethyl)aminomethane
- Tris(hydroxymethyl)methanamine
- Tris(hydroxymethyl)methylamine
- Tris(methylolamino)methane
- Tris-base
- Tris-steril
- Trisamin
- Trisamine
- Trisaminol
- Trizma
- Trizma Base
- Trometamol
- Trometamole
- Tromethamine
- Tromethane
- Tromethanmin
- Tutofusin tris
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
| IUPAC name chemrof:IUPAC_name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| Molecular formula chemrof:molecular_formula | C4H11NO3 |
| Molecular mass chemrof:molecular_mass | 121.136 |
| Monoisotopic mass chemrof:monoisotopic_mass | 121.07389, 121.073893 |
| SMILES string chemrof:smiles_string | NC(CO)(CO)CO |
Known URLs
32Where 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=77-86-1 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:9754 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.969 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID2023723 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB03754 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB03754 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:2771 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/2771 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6365 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=65434 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1200391 | enrich_references.pubchem_identifier_url |
| glycosmos.org | https://glycosmos.org/glycans/show/G56296FC | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:217857 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/023C2WHX2V | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0240288 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J4.214E | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C07182 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00396 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C07182 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00396 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=71483 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C47775 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:TRS | enrich_references.chebi_xrefs |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA451802 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1200391 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6503 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=124022 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22553829 | enrich_references.chebi_xrefs |
| reaxys | reaxys:741883 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/10865 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q413961 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Tris | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 3148fa16-5f79-4d0f-8f85-2a6f0b4c07c7 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| b4e4bc78-1f20-45d2-b552-3acac9e1c472 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| d7a8b819-77b5-412b-8b63-28cf4bff7368 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 0f3c97cc-2c4e-4806-8df0-7bb599789ae4 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 9759acb2-01a0-40ae-bad8-f11e40040863 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 9dd26114-222b-442a-9fab-d3f96642b656 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| fd2d4f36-ff96-4cf1-afbd-2b2615d7809a | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 8d460715-862d-4953-a2e9-3c1341418345 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 0a707440-26fe-4806-b71d-496c2193c32d | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 18970212-947e-4b1b-8ca7-fe9ee2c02a13 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 1f9ee1f0-dd69-45bf-af03-fa30738fcdb7 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 5eacf131-a128-4684-8df4-ae720436ee24 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 7542d9f4-147a-4fde-920b-aa37e2c053f3 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (55 changes)
Full record
Flow object JSON
{
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{
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{
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{
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},
{
"@value": "Methanamine, 1,1,1-tris(hydroxymethyl)-",
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},
{
"@value": "Pehanorm",
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},
{
"@value": "Ricrolin TE",
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},
{
"@value": "Talatrol",
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},
{
"@value": "TAM",
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},
{
"@value": "TAM (buffering agent)",
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},
{
"@value": "THAM",
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},
{
"@value": "Toris Amino Ultra PC",
"@language": "en",
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},
{
"@value": "Tri Amino",
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},
{
"@value": "Tri(hydroxymethyl)aminomethane",
"@language": "en",
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},
{
"@value": "Tri(hydroxymethyl)methylamine",
"@language": "en",
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}
},
{
"@value": "Trigmo base",
"@language": "en",
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}
},
{
"@value": "Triladyl",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Trimethylolaminomethane",
"@language": "en",
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"provenance": {
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}
},
{
"@value": "Tris (buffering agent)",
"@language": "en",
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}
},
{
"@value": "Tris amino",
"@language": "en",
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},
{
"@value": "Tris Amino Crystal",
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},
{
"@value": "Tris Amino Ultra",
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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