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

*Links on SpectraBase are not permalinks.
(R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
SpectraBase Compound ID BWGykIChRZV
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-;/m1./s1
InChIKey RKPRPVRHVBFULB-RFVHGSKJSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2wTtz4H1BU0
Name (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L18356
Lot Number 10165769
CAS Registry Number 374790-91-7
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-;/m1./s1
InChIKey RKPRPVRHVBFULB-RFVHGSKJSA-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 (R)-N-(1-Ethylpropyl)-1-phenylethylamine hydrochloride
Technique ATR-Neat (DuraSamplIR II)