SpectraBase Compound ID | Hx3aJi34IE9 |
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InChI | InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
InChIKey | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
Mol Weight | 195.26 g/mol |
Molecular Formula | C11H17NO2 |
Exact Mass | 195.125929 g/mol |
SpectraBase Spectrum ID | 2cJsQYh2MkM |
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Name | 2,2'-(BENZYLIMINO)DIETHANOL |
Source of Sample | Sumner Chemical Company, Inc., Zeeland, Michigan |
Boiling Point | 176-177C/6mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO2 |
InChI | InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
InChIKey | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
Molecular Weight | 195.261993 |
Synonyms | ETHANOL, 2,2PR-BENZYLIMINODI-, |
Technique | CAPILLARY CELL: NEAT |