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 |
SpectraBase Spectrum ID | LAAH2rL6al6 |
---|---|
Name | 1-Phenylethylamine |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
CAS Registry Number | 618-36-0 |
Copyright | Copyright © 1980, 1981-2024 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 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | α-Methylbenzylamine |