| SpectraBase Compound ID | KubaeGQ6dZQ |
|---|---|
| InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 |
| InChIKey | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAAH2rL6al6 |
|---|---|
| Name | 1-Phenylethylamine |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| CAS Registry Number | 618-36-0 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 |
| InChIKey | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | α-Methylbenzylamine |