Substance
ID:737595
Names and Identifiers
IUPAC name
2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol
IUPAC Traditional name
N-methyldiethanolamine
Synonyms
N-MethyldiethanolamineN-甲基二乙醇胺MDEA2,2'-Methyliminodiethanol
Registration numbers
CAS Number
EC Number
Beilstein Number
MDL Number
Properties
Physical Property
Flash Point
127°C(260°F)
Refractive Index
1.4690
Density
1.040
Melting Point
-21°C
Boiling Point
243°C
Product Information
Purity
98+%
Safety Information
GHS Precautionary statements
P280-P264-P305+P351+P338-P337+P313
Safety Statements
2-24
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
Risk Statements
36
GHS Hazard statements
H319
European Hazard Symbols
Irritant (Xi)RTECS
KL7525000
TSCA Listed
是
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• The boronic esters are also stable in the presence of organometallic (e.g. lithium derivatives): J. Org. Chem., 54, 4734 (1989).
• Reagent for protection of boronic acids as N-methyl-O,O-diethanolamine esters (cf Diethanolamine, A13389). The resulting derivatives have been converted to fluoroaromatics using cesium fluoroxysulfate: Synlett, 761 (1990); Tetrahedron, 48, 8073 (1992).