Identification |
Name: | 2,4-dinitro-N,N-dipropyl-6-(trifluoromethyl)aniline |
Synonyms: | benzenamine, 2,4-dinitro-N,N-dipropyl-6-(trifluoromethyl)-; LogP |
CAS: | 23106-20-9 |
Molecular Formula: | C13H16F3N3O4 |
Molecular Weight: | 335.279 |
InChI: | InChI=1/C13H16F3N3O4/c1-3-5-17(6-4-2)12-10(13(14,15)16)7-9(18(20)21)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.6°C |
Boiling Point: | 378.4°C at 760 mmHg |
Refractive index: | 1.527 |
Flash Point: | 182.6°C |
Safety Data |
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