SpectraBase Spectrum ID |
B6DNTBA7vDE |
Name |
1,4-Benzenediamine, N4,N4-dimethyl-2-(trifluoromethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
204.087432851 u |
Formula |
C9H11F3N2 |
InChI |
InChI=1S/C9H11F3N2/c1-14(2)6-3-4-8(13)7(5-6)9(10,11)12/h3-5H,13H2,1-2H3 |
InChIKey |
VRPUKJBVBYRCNY-UHFFFAOYSA-N |
Molecular Weight |
204.196 g/mol |
SMILES |
CN(C)C1=CC=C(C(=C1)C(F)(F)F)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906298 |