N1-[2,2,2-Trifluoro-1-(pyrimidin-2-ylamino)-1-(trifluoromethyl)ethyl]-4-methylbenzamide

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Systematic / IUPAC Name: N-[1,1,1,3,3,3-Hexafluoro-2-(2-pyrimidinylamino)-2-propanyl]-4-methylbenzamide

ID: Reference5576

Other Names: N-[1,1,1,3,3,3-Hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide;
N-[2,2,2-Trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-p-toluamide;
4-Methyl-N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]benzamide;
Benzamide, 4-methyl-N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-

Formula: C15H12F6N4O

Spectral Data

N1-[2,2,2-Trifluoro-1-(pyrimidin-2-ylamino)-1-(trifluoromethyl)ethyl]-4-methylbenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 226
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/12/2016 12:03:51 PM
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Identificators

InChI InChI=1S/C15H12F6N4O/c1-9-3-5-10(6-4-9)11(26)24-13(14(16,17)18,15(19,20)21)25-12-22-7-2-8-23-12/h2-8H,1H3,(H,24,26)(H,22,23,25)
InChI Key PSIUBSDCXTYVQL-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC2=NC=CC=N2
CAS
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Other Names N-[1,1,1,3,3,3-Hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide;
N-[2,2,2-Trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-p-toluamide;
4-Methyl-N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]benzamide;
Benzamide, 4-methyl-N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-

In Other Databases

ChemSpider 501479
PubChem 576843