SpectraBase Compound ID | LHGY2O59J2U |
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InChI | InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | JlD4skGVkTB |
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Name | 2-PHENOXYETHYLAMINE |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
Molecular Weight | 137.182007 |
Synonyms | ETHYLAMINE, 2-PHENOXY-, |
Technique | CAPILLARY CELL: NEAT |