SpectraBase Compound ID | KubaeGQ6dZQ |
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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 |
SpectraBase Spectrum ID | FL2RUBgokl6 |
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Name | 1-Phenylethylamine |
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 CFT-20 |
Sadtler NMR Number | 40067M |
Solvent | CDCl3 |
Synonyms | α-Methylbenzylamine |