Substance
ID:715116
Names and Identifiers
IUPAC Traditional name
ethanolamine
IUPAC name
2-aminoethan-1-ol
Synonyms
Monoethanolamine2-AminoethanolEthanolamine乙醇胺
Registration numbers
EC Number
CAS Number
MDL Number
Merck Index
Beilstein Number
Properties
Physical Property
Density
1.012
Flash Point
93°C(199°F)
Refractive Index
1.4540
Boiling Point
169-170°C
Melting Point
10°C
Safety Information
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
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
Packing Group
III
Safety Statements
26-36/37/39-45
GHS Hazard statements
H314-H302-H312-H332-H227
European Hazard Symbols
Harmful (X)
Corrosive (C)UN Number
UN2491
Risk Statements
20/21/22-34
RTECS
KJ5775000
TSCA Listed
是
Hazard Class
8
GHS Precautionary statements
P210-P260-P303+P361+P353-P305+P351+P338-P405-P501A
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
• Base for the cleavage of Fmoc protecting groups: J. Am. Chem. Soc., 92, 5748 (1970); J. Org. Chem., 37, 3404 (1972).
• Reagent for the demethylation of quaternary ammonium salts formed by the exhaustive methylation of aromatic amines, providing a route to N,N-dimethyl arylamines: Org. Synth. Coll., 5, 1018 (1973).