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(R)-(+)-1-(4-Chlorophenyl)ethylamine

View entire compound with spectra: 2 FTIR, and 1 Raman

(R)-(+)-1-(4-Chlorophenyl)ethylamine
SpectraBase Compound ID IUpx8up8CeQ
InChI InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
InChIKey PINPOEWMCLFRRB-ZCFIWIBFSA-N
Mol Weight 155.63 g/mol
Molecular Formula C8H10ClN
Exact Mass 155.050177 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID CBUYUoFDoRo
Name (R)-(+)-1-(4-Chlorophenyl)ethylamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L19119
Lot Number 10127706
CAS Registry Number 27298-99-3
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10ClN
InChI InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
InChIKey PINPOEWMCLFRRB-ZCFIWIBFSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (R)-1-(4-Chlorophenyl)ethylamine
Technique ATR-Neat (DuraSamplIR II)