FT-0606784 CAS:3491-12-1 chemical structure

1,4-Bis(4-aminophenoxy)benzene

Name: 1,4-Bis(4-aminophenoxy)benzene
Rating: 4.5 (11 reviews)

Catalog No: FT-0606784

CAS No: 3491-12-1

Molecular Formula: 292.3
Formula Weight: C18H16N2O2
Inchl Key: JCRRFJIVUPSNTA-UHFFFAOYSA-N
Inchl: InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	173°C
CAS:	3491-12-1
MF:	C18H16N2O2
Flash_Point:	267.8±21.0 °C
Product_Name:	1,4-Bis(4-aminophenoxy)benzene
Density:	1.2±0.1 g/cm3
FW:	292.332
Bolling_Point:	483.6±40.0 °C at 760 mmHg

Refractive_Index:	1.668
Vapor_Pressure:	0.0±1.2 mmHg at 25°C
Flash_Point:	267.8±21.0 °C
LogP:	2.59
Bolling_Point:	483.6±40.0 °C at 760 mmHg
PSA:	70.50000
Molecular_Structure:	['1 . Molar refractive index 8761 ', '2 . Molar volume （m3/mol）2351 ', '3 . Parachor （902K）6411 ', '4 . Surface tension 552 ', '5 . Polarizability （10 -24cm 3）3473']
Computational_Chemistry:	['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 705 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 283 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	173°C
MF:	C18H16N2O2
Exact_Mass:	292.121185
FW:	292.332
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）173 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']