John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HKsMHbO1IZs SpectraBase Spectrum ID=2AC50DqN4An

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(R)-(+)-1-(4-Methylphenyl)ethylamine
SpectraBase Compound ID HKsMHbO1IZs
InChI InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
InChIKey UZDDXUMOXKDXNE-MRVPVSSYSA-N
Mol Weight 135.21 g/mol
Molecular Formula C9H13N
Exact Mass 135.104799 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 2AC50DqN4An
Name (R)-(+)-1-(4-Methylphenyl)ethylamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L16328
Lot Number 10181086
CAS Registry Number 4187-38-6
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Formula C9H13N
InChI InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
InChIKey UZDDXUMOXKDXNE-MRVPVSSYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 135.210 g/mol
Physical State Liquid
Purity 98+%
Source of Spectrum Bio-Rad Laboratories, Inc.
SpectraBase Batch ID K3rjIGK20SG
Technique ATR-Neat (DuraSamplIR II)