SpectraBase Compound ID | FQt91n9o9ok |
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InChI | InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2 |
InChIKey | SRCAKTIYISIAIT-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | JACmQ2uqNgy |
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Name | 2-(p-AMINOPHENOXY)ETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Catalog Number | S59863 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2 |
InChIKey | SRCAKTIYISIAIT-UHFFFAOYSA-N |
Molecular Weight | 153.181000 |
Synonyms | ETHANOL, 2-/P-AMINOPHENOXY/-, |
Technique | KBr WAFER |