| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFNZKU6EnMV |
|---|---|
| Name | 1-Phenylethylamine |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 618-36-0 |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3791M |
| Solvent | CCl4 |
| Synonyms | α-Methylbenzylamine |
| Use | STRONG BASE; USED AS AN EMULSIFYING AGENT |