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(S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
SpectraBase Compound ID 8JaRht5iJfk
InChI InChI=1S/C13H21N.ClH/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12;/h6-11,13-14H,4-5H2,1-3H3;1H/t11-;/m0./s1
InChIKey RKPRPVRHVBFULB-MERQFXBCSA-N
Mol Weight 227.78 g/mol
Molecular Formula C13H22ClN
Exact Mass 227.144077 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID AbD0CN5fBrb
Name (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L18357
Lot Number 10112766
CAS Registry Number 374790-92-8
Color Properties White
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22ClN
InChI InChI=1S/C13H21N.ClH/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12;/h6-11,13-14H,4-5H2,1-3H3;1H/t11-;/m0./s1
InChIKey RKPRPVRHVBFULB-MERQFXBCSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 227.777 g/mol
Physical State Solid
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (S)-N-(1-Ethylpropyl)-1-phenylethylamine hydrochloride
Technique ATR-Neat (DuraSamplIR II)