For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-1-(3-Chlorophenyl)ethylamine
SpectraBase Compound ID 1vvieFxivA0
InChI InChI=1S/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
InChIKey DQEYVZASLGNODG-LURJTMIESA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JUDsB7SZ1vt
Name (S)-1-(3-Chlorophenyl)ethylamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number H27637
Lot Number 10133960
CAS Registry Number 68297-62-1
Color Properties Colorless to pale yellow
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10ClN
InChI InChI=1S/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
InChIKey DQEYVZASLGNODG-LURJTMIESA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 155.627 g/mol
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (S)-3-Chloro-α-methylbenzylamine
Technique ATR-Neat (DuraSamplIR II)