N-Methylethanolamine
Names | |
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IUPAC name
2-Methylaminoethanol | |
Other names
Methyl β-hydroxyethylamine | |
Identifiers | |
109-83-1 | |
3D model (Jmol) | Interactive image |
1071196 | |
ChEBI | CHEBI:21763 |
ChEMBL | ChEMBL104083 |
ChemSpider | 13836021 |
ECHA InfoCard | 100.003.374 |
EC Number | 203-710-0 |
MeSH | N-methylaminoethanol |
PubChem | 8016 |
RTECS number | KL6650000 |
UN number | 2735 |
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Properties | |
C3H9NO | |
Molar mass | 75.11 g·mol−1 |
Appearance | Colourless liquid |
Odor | Ammoniacal |
Density | 0.935 g mL−1 |
Melting point | −4.50 °C; 23.90 °F; 268.65 K |
Boiling point | 158.1 °C; 316.5 °F; 431.2 K |
Miscible | |
log P | 1.062 |
Vapor pressure | 70 Pa (at 20 °C) |
Refractive index (nD) |
1.439 |
Hazards | |
GHS pictograms | |
GHS signal word | DANGER |
H302, H312, H314 | |
P280, P305+351+338, P310 | |
EU classification (DSD) |
C |
R-phrases | R21/22, R34 |
S-phrases | (S1/2), S26, S36/37/39, S45 |
Flash point | 76 °C (169 °F; 349 K) |
350 °C (662 °F; 623 K) | |
Explosive limits | 1.6–19.8% |
Related compounds | |
Related alkanols |
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Related compounds |
Diethylhydroxylamine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
N-Methylethanolamine is an alkanolamine and a toxic, flammable, corrosive, colorless, viscous liquid. It is the biochemical precursor of choline.
With both an amine and an hydroxyl functional groups, it is a useful intermediate in the chemical synthesis of various products including polymers and pharmaceuticals. It is also used as a solvent, for example in the natural gas-processing industry together with its analogs ethanolamine and dimethylethanolamine.
N-Methylethanolamine can be prepared by the reaction of ethylene oxide with methylamine.
See also
References
- ↑ Merck Index, 12th Edition, 6096.
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