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(R)-(-)-2-Amino-1-phenylethanol
SpectraBase Compound ID IkRRTntwj6G
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChIKey ULSIYEODSMZIPX-QMMMGPOBSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID L0az0JZyxHx
Name (R)-(-)-2-Amino-1-phenylethanol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L19403
Lot Number 10183045
CAS Registry Number 2549-14-6
Color Properties White
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChIKey ULSIYEODSMZIPX-QMMMGPOBSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 137.181 g/mol
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (R)-(-)-alpha-(Aminomethyl)benzyl alcohol
Technique ATR-Neat (DuraSamplIR II)