| SpectraBase Compound ID | DCp3SCdEsLC |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | I9RxSiQvbu5 |
|---|---|
| Name | o-Phenetidine |
| ATR Crystal | ZnSe |
| CAS Registry Number | 94-70-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Synonyms | o-Aminophenetole; o-Aminophenyl ethyl ether; 2-Ethoxyaniline; o-Ethoxyaniline; 2-Aminophenetole; 2-Ethoxybenzeneamine |
| Technique | ATR-Cylindrical Internal Reflectance (CIR) |