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R-Phenylethylamine
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

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