Molecular Structure of 2,2-Bis(4-aminophenyl)hexafluoropropane (CAS NO.1095-78-9):

IUPAC Name: 4-[2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline 
Molecular Formula: C₁₅H₁₂F₆N₂
Molecular Weight: 334.26
Melting Point: 195-198 °C(lit.)
Index of Refraction: 1.526
Molar Refractivity: 73.79 cm³
Molar Volume: 240 cm³
Surface Tension: 36.1 dyne/cm
Density: 1.392 g/cm³
Flash Point: 159.4 °C
Enthalpy of Vaporization: 59.59 kJ/mol
Boiling Point: 351.2 °C at 760 mmHg
Vapour Pressure: 4.18E-05 mmHg at 25 °C
Water Solubility: insoluble
Appearance: white crystalline powder
Classification Code: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
InChI: InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
InChIKey: BEKFRNOZJSYWKZ-UHFFFAOYSA-N
Product Categories: Bisphenol AF type Compounds (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research; Amine Monomers; Monomers; Primary Amines

Safety Information of 2,2-Bis(4-aminophenyl)hexafluoropropane (CAS NO.1095-78-9):
Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant

 2,2-Bis(4-aminophenyl)hexafluoropropane (CAS NO.1095-78-9), its Synonyms are 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bisbenzeneamine ; Benzenamine, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis- ; 4,4'-(Hexafluoroisopropylidene)dianiline ; Hexafluoroisopropylidiene-4,4'-dianiline .