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4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine

4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine structure

CAS No:
707340-73-6
Formula:
C28H30F6N2O2
Chemical Name:
4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine
Synonyms:
1,4-BIS(4-AMINO-2-TRIFLUOROMETHYLPHENOXY)-2,5-DI-TERT-BUTYLBENZENE;SCHEMBL3561917;CTK5D2909;DTXSID10694717;ZINC100287766;340B736;1,4-bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-t-butylbenzene;1,4-bis-(4-Amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene;4,4"-(2,5-Di-tert-butyl-1,4-phenylenebisoxy)bis[3-(trifluoromethyl)aniline];4,4"-[(2,5-Di-tert-butyl-1,4-phenylene)bis(oxy)]bis[3-(trifluoromethyl)aniline]

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4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine Basic Attributes

Molecular Weight：

540.54

Exact Mass：

540.22100

DSSTox ID：

DTXSID10694717

Characteristics

PSA：

70.50000

XLogP3：

10.23060

Density：

1.241

Boiling Point：

516.9ºC at 760 mmHg

Flash Point：

266.4ºC

Refractive Index：

1.529

Computed Properties

Molecular Weight:540.5
XLogP3:8.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:540.22114718
Monoisotopic Mass:540.22114718
Topological Polar Surface Area:70.5
Heavy Atom Count:38
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine

Basic Attributes
Characteristics
Computed Properties

4,4'-[[2,5-Bis(tert-butyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)benzenamine

SDS

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