| SpectraBase Compound ID | HO5N88BiVM2 |
|---|---|
| InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 |
| InChIKey | RQEUFEKYXDPUSK-SSDOTTSWSA-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 | Ea0AwXRnmsS |
|---|---|
| Name | (R)-1-Phenylethylamine |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 187-189C |
| CAS Registry Number | 3886-69-9 |
| 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/t7-/m1/s1 |
| InChIKey | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | (R)-α-Methylbenzylamine |