| SpectraBase Compound ID | BSuqWWcmjJS |
|---|---|
| InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
| InChIKey | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Mol Weight | 61.08 g/mol |
| Molecular Formula | C2H7NO |
| Exact Mass | 61.052764 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 5rs3vYhTDIB |
|---|---|
| Name | MONOETHANOLAMINE |
| Source of Sample | The C.P. Hall Company |
| Boiling Point | 171C/760MM |
| Chemical Description | MONOETHANOLAMINE |
| Compound Type | Pure |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (Specific Gravity)= (20/20C) 1.0179 |
| Flash Point | 93C |
| Melting Point | Freezing Point= 11C |
| Optical Properties | Index of Refraction= (20C) 1.4544 |
| Technique | ATR, NEAT |
| Vapor Pressure | (20C) 0.48MM Hg |