Names | |
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Preferred IUPAC name
2-(Methylamino)ethan-1-ol | |
Other names
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Identifiers | |
3D model (JSmol)
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1071196 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.003.374 |
EC Number |
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MeSH | N-methylaminoethanol |
PubChem CID
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RTECS number |
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UNII | |
UN number | 2735 |
CompTox Dashboard (EPA)
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Properties | |
C3H9NO | |
Molar mass | 75.111 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)
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1.439 |
Hazards | |
GHS labelling: | |
Danger | |
H302, H312, H314 | |
P280, P305+P351+P338, P310 | |
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
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Diethylhydroxylamine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N-Methylethanolamine is an alkanolamine with the formula CH3NHCH2CH2OH. It is flammable, corrosive, colorless, viscous liquid.[2] It is an intermediate in the biosynthesis of choline.
With both an amine and a 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 processing of natural gas, where it is used together with its analogs ethanolamine and dimethylethanolamine.