SpectraBase Compound ID | AufcNQZLZEI |
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InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3 |
InChIKey | WEZAHYDFZNTGKE-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | I6ROEqkQ8lo |
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Name | m-PHENETIDINE |
Boiling Point | 248C |
CAS Registry Number | 621-33-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3 |
InChIKey | WEZAHYDFZNTGKE-UHFFFAOYSA-N |
Molecular Weight | 137.18 |
Synonyms | m-AMINOPHENETOLE m-AMINOPHENYL ETHYL ETHER m-ETHOXYANILINE 3-ETHOXYANILINE 3-AMINOPHENETOLE 3-ETHOXYBENZENEAMINE |
Technique | NEAT |