Substance
- Substance Name: triethanolamine formate
- Formula: C7H17NO5
- Molecular Weight: 195.21 g/mol
- Identifiers:
- casrn: 24794-58-9
- pubchemId: 90610
- iupacname: 2-[bis(2-hydroxyethyl)amino]ethanol;formic acid
- inchi: InChI=1S/C6H15NO3.CH2O2/c8-4-1-7(2-5-9)3-6-10;2-1-3/h8-10H,1-6H2;1H,(H,2,3)
- inchikey: GTFYTIZAGLSUNG-UHFFFAOYSA-N
- csmiles: C(CO)N(CCO)CCO.C(=O)O
- ismiles: C(CO)N(CCO)CCO.C(=O)O
- wikidataId: Q81983984
- dsstoxcmpId: DTXCID607836
triethanolamine formate
Systems and Datasets
- 2-methyl-2-propanol + triethanolamine formate (Datasets: 1)
- Dataset 6 in paper 10.1021/je501098j (Dataseries: 1, Datapoints: 10, Quantity: Boiling point at pressure)
- water + triethanolamine formate (Datasets: 1)
- Dataset 10 in paper 10.1021/je501098j (Dataseries: 1, Datapoints: 10, Quantity: Boiling point at pressure)
- 2-methyl-2-propanol + water + triethanolamine formate (Datasets: 2)
- Dataset 16 in paper 10.1021/je501098j (Dataseries: 26, Datapoints: 76, Quantity: Mole fraction)
- Dataset 17 in paper 10.1021/je501098j (Dataseries: 26, Datapoints: 76, Quantity: Boiling point at pressure)
- triethanolamine formate (Datasets: 1)
- Dataset 16 in paper 10.1021/je060479w (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)