Systematic Name: 2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]aniline
Molecular Formula: C₁₀H₈F₇N
Molecular Weight: 275.17 g/mol
Canonical SMILES: FC(F)(F)C(F)(c1ccc(N)c(c1)C)C(F)(F)F
InChI: InChI=1/C10H8F7N/c1-5-4-6(2-3-7(5)18)8(11,9(12,13)14)10(15,16)17/h2-4H,18H2,1H3
Mol File: 238098-26-5.mol
H bond acceptors: 1 
H bond donors: 2 
Freely Rotating Bonds: 2 
Polar Surface Area: 26.02 
Index of Refraction: 1.424 
Molar Refractivity: 50.146 cm³ 
Molar Volume: 196.4 cm³ 
Polarizability: 19.879×10^-24 cm³ 
Surface Tension: 24.231 dyne/cm 
Density: 1.401 g/cm³ 
Flash Point: 83.354 °C 
Enthalpy of Vaporization: 43.604 kJ/mol 
Boiling Point: 199.838 °C at 760 mmHg 
Vapour Pressure of 2-Methyl-4-heptafluoroisopropylaniline (CAS NO.238098-26-5): 0.335 mmHg at 25 °C

 2-Methyl-4-heptafluoroisopropylaniline (CAS NO.238098-26-5), its Synonyms are 2-Methyl-4-(1,1,1,2,3,3,3-heptafluoro-2-propyl)aniline ; Benzenamine, 2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- ; 4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylaniline .