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2-Phenoxyethylamine
SpectraBase Compound ID LHGY2O59J2U
InChI InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey IMLAIXAZMVDRGA-UHFFFAOYSA-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 BJzXvE42vQJ
Name 2-Phenoxyethylamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A12225
Lot Number 30.321
CAS Registry Number 1758-46-9
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Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey IMLAIXAZMVDRGA-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-Amino-2-phenoxyethane
Technique ATR-Neat (DuraSamplIR II)