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4-(4-aminophenoxy)benzene-1,2-diamine

Catalog No: FT-0724202

CAS No: 6264-66-0

Chemical Name: 4-(4-aminophenoxy)benzene-1,2-diamine
Molecular Formula: C12H13N3O
Molecular Weight: 215.25
InChI Key: MPKIJEUTPZPJFP-UHFFFAOYSA-N
InChI: InChI=1S/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	215.25100
CAS:	6264-66-0
Bolling_Point:	433.9ºC at 760 mmHg
MF:	C12H13N3O
Product_Name:	4-(4-aminophenoxy)benzene-1,2-diamine
Melting_Point:	N/A
Flash_Point:	246.5ºC
Density:	1.289g/cm3

FW:	215.25100
MF:	C12H13N3O
LogP:	3.96910
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，57mmHg）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（20ºC）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']
Bolling_Point:	433.9ºC at 760 mmHg
Exact_Mass:	215.10600
PSA:	87.29000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 873 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.289g/cm3
Refractive_Index:	1.712
Flash_Point:	246.5ºC
Molecular_Structure:	['1 . Molar refractive index 6540 ', '2 . Molar volume （m3/mol）1668 ', '3 . Parachor （902K）4758 ', '4 . Surface tension 661 ', '5 . Polarizability （10 -24cm 3）2592']