| Weight | 101.149 g/mol |
|---|---|
| Formula | C5H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
2-methylmorpholine (27550-90-9)
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- Structural Optimization Affording 2-(R)-(1-(R)-3,5-Bis(trifluoromethyl)phenylethoxy)-3-(S)-(4-fluoro)phenyl-4- (3-oxo-1,2,4-triazol-5-yl)methylmorpholine, a Potent, Orally Active, Long-Acting Morpholine Acetal Human NK-1 Receptor Antagonist (Journal of Medicinal Chemistry, 1998)
- Piano-Stool Complexes of Ruthenium(II) Designed with Arenes and N-[2-(Arylchalcogeno)ethyl]morpholines: Highly Active Catalysts for the Oxidation of Alcohols with N-Methylmorpholine N-Oxide, tert-Butyl Hydroperoxide and Sodium Periodate and Oxychloride (European Journal of Inorganic Chemistry, 2010)
- Discoloration of cellulose solutions in N-methylmorpholine-N-oxide (Lyocell). Part 2: Isolation and identification of chromophores (Cellulose, 2005)
- Cellulose organic solvents. II. The structure of N-methylmorpholine N-oxide 2.5H2O (Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 1982)
- Molecular structure of the complex of N-methylmorpholine betaine with 2,4-dinitrophenol (Journal of Molecular Structure, 2005)
- Crystal structure of bis(N-methylmorpholine betaine) hydrochloride, FTIR and NMR studies of 1:1 and 2:1 complexes of N-methylmorpholine betaine with mineral acids (Journal of Molecular Structure, 2002)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC1CNCCO1
-
InChIKeyLQMMFVPUIVBYII-UHFFFAOYSA-N
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Areas of Application
Safety
Alternate Names
Estimated Properties
| Boiling Point | 141.79 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 149.97 C | EPI Suite |
| Density | 0.91 g/cm3 | EPA T.E.S.T. |
| Flash Point | 35.84 C | EPA T.E.S.T. |
| Melting Point | -7.08 C | EPI Suite |
| Water Solubility | 236706 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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