Substance
ID:734919
Names and Identifiers
IUPAC name
2-[bis(2-hydroxyethyl)amino]ethan-1-ol
Synonyms
Tris(2-hydroxyethyl)amine三乙醇胺Triethanolamine2,2',2''-Nitrilotriethanol
IUPAC Traditional name
triethanolamine
Registration numbers
EC Number
CAS Number
Beilstein Number
MDL Number
Merck Index
Properties
Physical Property
Boiling Point
206-207°C/15mm
Refractive Index
1.4850
Flash Point
185°C(365°F)
Density
1.124
Melting Point
19-21°C
Safety Information
Safety Statements
36-37
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H315-H319
TSCA Listed
是
RTECS
KL9275000
GHS Precautionary statements
P280-P305+P351+P338-P302+P352-P321-P362-P332+P313
Risk Statements
36/38
European Hazard Symbols
Irritant (Xi)Storage Warning
Air Sensitive & Hygroscopic
Product Information
Purity
98+%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Reacts with N-alkylanilines in dioxane (autoclave) in the presence of Dichlorotris(triphenylphosphine)ruthenium(II), L00373, to give 1-alkyl indoles in good yield: Synth. Commun., 26, 1349 (1996).