| N-Methylethanolamine[1] | |
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2-Methylaminoethanol |
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Other names
Methyl β-hydroxyethylamine |
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| Identifiers | |
| CAS number | 109-83-1 |
| PubChem | 8016 |
| ChemSpider | 13836021 |
| EC number | 203-710-0 |
| UN number | 2735 |
| MeSH | N-methylaminoethanol |
| ChEBI | CHEBI:21763 |
| ChEMBL | CHEMBL104083 |
| RTECS number | KL6650000 |
| Beilstein Reference | 1071196 |
| Jmol-3D images | Image 1 |
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| Properties | |
| Molecular formula | C3H9NO |
| Molar mass | 75.11 g mol−1 |
| Appearance | Colourless liquid |
| Odor | Ammoniacal |
| Density | 935 g mL−1 |
| Melting point |
-5 °C, 268.65 K, 24 °F |
| Boiling point |
158 °C, 431.2 K, 316 °F |
| Solubility in water | Miscible |
| log P | 1.062 |
| Vapor pressure | 70 Pa (at 20 °C) |
| Refractive index (nD) | 1.439 |
| Hazards | |
| GHS pictograms | |
| GHS signal word | DANGER |
| GHS hazard statements | H302, H312, H314 |
| GHS precautionary statements | P280, P305+351+338, P310 |
| EU Index | 603-080-00-0 |
| EU classification | |
| R-phrases | R21/22, R34 |
| S-phrases | (S1/2), S26, S36/37/39, S45 |
| Flash point | 76 °C |
| Autoignition temperature |
350 °C |
| Explosive limits | 1.6–19.8% |
| Related compounds | |
| Related alkanols | |
| Related compounds | Diethylhydroxylamine |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
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| 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.
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