| SpectraBase Compound ID | Jir35W0IMjT |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
| InChIKey | IMPPGHMHELILKG-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 | 9NQMtnf0UmK |
|---|---|
| Name | p-Phenetidine |
| ATR Crystal | ZnSe |
| CAS Registry Number | 156-43-4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
| InChIKey | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Synonyms | 4-Ethoxyaniline; 4-Aminophenetole; p-Aminophenetole; 4-Ethoxybenzeneamine; p-Aminophenyl ethyl ether; p-Ethoxyaniline |
| Technique | ATR-Cylindrical Internal Reflectance (CIR) |