Substance
ID:370766
Names and Identifiers
IUPAC name
2-[bis(2-hydroxyethyl)amino]ethan-1-ol
Synonyms
Tris(2-hydroxyethyl)amine2,2′,2′′-次氮基三乙醇三乙醇胺三(2-羟乙基)胺Triethanolamine2,2′,2′′-Nitrilotriethanol
IUPAC Traditional name
triethanolamine
Properties
Physical Property
Auto Ignition Point
600 °F
Melting Point
17.9-21 °C(lit.)
Refractive Index
n20/D 1.485(lit.)
p𝘒ₐ
7.8 (25°C)
Vapor Pressure
0.01 mmHg ( 20 °C)
Boiling Point
190-193 °C/5 mmHg(lit.)
Density
1.124 g/mL at 25 °C(lit.)
Vapor Density
5.14 (vs air)
Product Information
Purity
≥98.0%
Linear Formula
(HOCH2CH2)3N
Useful pH Range
7.3 - 8.3
Grade
JIS special grade
Safety Information
Explode Limits
8.5 %
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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