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4-(Trifluoromethoxy)benzylamine

View entire compound with spectra: 2 NMR, 4 FTIR, 1 Raman, and 1 MS (GC)

4-(Trifluoromethoxy)benzylamine
SpectraBase Compound ID 4LMFES9aFUo
InChI InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChIKey DBGROTRFYBSUTR-UHFFFAOYSA-N
Mol Weight 191.15 g/mol
Molecular Formula C8H8F3NO
Exact Mass 191.055798 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FkUCd6IU5GD
Name 4-(Trifluoromethoxy)benzylamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A18029
Lot Number 10167554
CAS Registry Number 93919-56-3
Color Properties Colorless
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Formula C8H8F3NO
InChI InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChIKey DBGROTRFYBSUTR-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-[4-(Trifluoromethoxy)phenyl]methanamide
Technique ATR-Neat (DuraSamplIR II)