SpectraBase Compound ID | 3pE5dunnG2U |
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InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | LUqfru0JWZ2 |
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Name | 2,2'-(methylimino)diethanol |
Source of Sample | Union Carbide Corporation, New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.462 |
Sadtler NMR Number | 7445M |
Solvent | CCl4 |
Synonyms | ETHANOL, 2,2PR-/METHYLIMINO/DI-, |