Identification |
Name: | N,N-diethyl-4-[(trifluoroacetyl)amino]benzamide |
Synonyms: | N,N-diethyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide;5315-07-1;CBMicro_016786;AC1NSRED;Ambcb5315071;MolPort-003-180-512;CCG-5922;ZINC00209017;BIM-0016931.P001 |
CAS: | 5315-07-1 |
Molecular Formula: | C13H15F3N2O2 |
Molecular Weight: | 288.2656 |
InChI: | InChI=1/C13H15F3N2O2/c1-3-18(4-2)11(19)9-5-7-10(8-6-9)17-12(20)13(14,15)16/h5-8H,3-4H2,1-2H3,(H,17,20) |
Molecular Structure: |
![(C13H15F3N2O2) N,N-diethyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide;5315-07-1;CBMicro_016786;AC1NSRED;Ambcb5315071...](https://img.guidechem.com/pic/image/5315-07-1.png) |
Properties |
Flash Point: | 201.4°C |
Boiling Point: | 409.5°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.516 |
Flash Point: | 201.4°C |
Safety Data |
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