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bis[p-[Trifluoromethyl]benzyl]amine

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

bis[p-[Trifluoromethyl]benzyl]amine
SpectraBase Compound ID 3HMXIiU0fmz
InChI InChI=1S/C16H13F6N/c17-15(18,19)13-5-1-11(2-6-13)9-23-10-12-3-7-14(8-4-12)16(20,21)22/h1-8,23H,9-10H2
InChIKey RTYCLZDMKHLTTA-UHFFFAOYSA-N
Mol Weight 333.28 g/mol
Molecular Formula C16H13F6N
Exact Mass 333.095218 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID EQLnSKhdcip
Name bis[p-[Trifluoromethyl]benzyl]amine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.095218401 u
Formula C16H13F6N
InChI InChI=1S/C16H13F6N/c17-15(18,19)13-5-1-11(2-6-13)9-23-10-12-3-7-14(8-4-12)16(20,21)22/h1-8,23H,9-10H2
InChIKey RTYCLZDMKHLTTA-UHFFFAOYSA-N
Molecular Weight 333.277 g/mol
SMILES C1=C(C=CC(=C1)C(F)(F)F)CNCC1=CC=C(C=C1)C(F)(F)F
Spectrum/Structure Validation Score (Vapor Phase IR) 0.871637