SpectraBase Compound ID | IYeTrQriat7 |
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InChI | InChI=1S/C13H14F3N/c1-3-8-17(9-4-2)12-7-5-6-11(10-12)13(14,15)16/h3-7,10H,1-2,8-9H2 |
InChIKey | RYBSYYHVIOKJKS-UHFFFAOYSA-N |
Mol Weight | 241.26 g/mol |
Molecular Formula | C13H14F3N |
Exact Mass | 241.107834 g/mol |
SpectraBase Spectrum ID | 6uJciGmA4Xu |
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Name | Benzenamine, N,N-di-2-propenyl-3-(trifluoromethyl)- |
CAS Registry Number | 124368-19-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14F3N |
InChI | InChI=1S/C13H14F3N/c1-3-8-17(9-4-2)12-7-5-6-11(10-12)13(14,15)16/h3-7,10H,1-2,8-9H2 |
InChIKey | RYBSYYHVIOKJKS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |