SpectraBase Compound ID | Jir35W0IMjT |
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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 |
SpectraBase Spectrum ID | 9NQMtnf0UmK |
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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) |