Identification |
Name: | 4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL |
Synonyms: | 4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL;4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ANILINE;AKOS BAR-2159;SALOR-INT L446556-1EA |
CAS: | 444143-45-7 |
Molecular Formula: | C14H9F6N |
Molecular Weight: | 305.22 |
InChI: | InChI=1/C14H9F6N/c15-13(16,17)10-5-9(6-11(7-10)14(18,19)20)8-1-3-12(21)4-2-8/h1-7H,21H2 |
Molecular Structure: |
![(C14H9F6N) 4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL;4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ANILINE;AKOS BAR-2159;S...](https://img.guidechem.com/structure/444143-45-7.gif) |
Properties |
Flash Point: | 137.4°C |
Boiling Point: | 305.1°C at 760 mmHg |
Density: | 1.362g/cm3 |
Refractive index: | 1.492 |
Flash Point: | 137.4°C |
Safety Data |
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