ChemicalBook--->CAS DataBase List--->94525-05-0

94525-05-0

94525-05-0 Structure

94525-05-0 Structure
IdentificationBack Directory
[Name]

4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[3-(TRIFLUOROMETHYL]BENZENAMINE
[CAS]

94525-05-0
[Synonyms]

p-6FAPB
1,4-Bis(2-trifluoromethyl-4-amino phenoxy)benzene
1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene >
1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene (6FAPB)
1,4-Bis(4-aMino-2-trifluoroMethylphenoxy)benzene(p-6FAPB)
4,4'-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)aniline]
4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[3-(TRIFLUOROMETHYL]BENZENAMINE
Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-(trifluoromethyl)-
4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline
[EINECS(EC#)]

807-961-2
[Molecular Formula]

C20H14F6N2O2
[MDL Number]

MFCD07368071
[MOL File]

94525-05-0.mol
[Molecular Weight]

428.33
Chemical PropertiesBack Directory
[Melting point ]

132.0 to 136.0 °C
[Boiling point ]

465.7±45.0 °C(Predicted)
[density ]

1.417±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

3.86±0.10(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2
[InChIKey]

LACZRKUWKHQVKS-UHFFFAOYSA-N
[SMILES]

C1(OC2=CC=C(N)C=C2C(F)(F)F)=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501
[HS Code ]

29222990
Hazard InformationBack Directory
[Description]

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene is an aminophenyl ether with two trifluoromethyl groups in the amine interstitial position is a precursor for the synthesis of polyimides, with high heat resistance (5% heat loss at 525°C), extraordinary mechanical properties (tensile strength >60 MPa, Young's modulus >4 GPa) and excellent insulating properties (breakdown strength >358 kV/mm). As a result, these polyimides can be used as insulating materials with low energy consumption. The spatial effect of the trifluoromethyl group reduces intermolecular aggregation, leading to a low refractive index and high transparency to the polyimide. The polyimides derived from 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene can be used as interlayers for current collectors in high energy lithium-ion batteries. This type of current collectors improves 16–26% specific energy and can self-extinguish fires under short circuits.
[Chemical Properties]

This multi-functional diamine presents as a white to almost white crystalline powder. Store in a cool and dark place. 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene is known to be incompatible with oxidizing agents and should not be stored or handled in their vicinity.
[Uses]

4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[3-(TRIFLUOROMETHYL]BENZENAMINE(94525-05-0) can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development and chemical production processes.
[Hazard]

1, 4-bis (4-amino-2-trifluoro-methylphenoxy)benzene has acute toxic effects and is harmful if swallowed, in contact with the skin or inhaled. Precautions should be taken when in use.
[Synthesis]


The mixture of 0.1 mol 1,4-bis(4-amino-2-trifluoromethyl)-benzene, 0.1 mol ODPA and 200 ml DMAc were added intoa  three-necked  flask.  The  mixture  was  stairred  at  room temperature  for  4  hours  and  to  this  mixture  was  slowly added 30 ml Triethylamine and 80 ml Acetic anhydride. The mixture  continued  to  stir  for  30  min  and  then  heated  at 120 ℃  for  8  hours.  The  mixture  cooled  and  poured  into 800 ml  ethanol.  Filtered  and  dried  to  obtain  the  final product.
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene(94525-05-0)1HNMR
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