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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID EljycCuhPMT
Name R-Phenylethylamine
Source of Sample Spectrochem Pvt. Ltd.
Catalog Number 116272
CAS Registry Number 3886-69-9
Copyright Copyright © 2014-2024 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
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity >99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (R)-(+)-1-Phenylethylamine
Technique ATR-Neat (DuraSamplIR II)