Chemical Name: 4'-(DIMETHYLAMINO)BENZYLIDENE-4-NITROANILINE
Molecular Formula: C15H15N3O2
Molecular Weight: 269.3
InChI Key: RLDPRVKBHPQKIK-UHFFFAOYSA-N
InChI: InChI=1S/C15H15N3O2/c1-17(2)14-7-3-12(4-8-14)11-16-13-5-9-15(10-6-13)18(19)20/h3-11H,1-2H3

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

Product_Name:	4'-(Dimethylamino)benzylidene-4-nitroaniline
Flash_Point:	227ºC
Melting_Point:	N/A
FW:	269.29900
Density:	1.14g/cm3
CAS:	896-05-9
Bolling_Point:	451.8ºC at 760 mmHg
MF:	C15H15N3O2

Molecular_Structure:	['1 . Molar refractive index 7887 ', '2 . Molar volume （m3/mol）2362 ', '3 . Parachor （902K）6082 ', '4 . Surface tension 439 ', '5 . Polarizability （10 -24cm 3）3126']
LogP:	3.93460
Flash_Point:	227ºC
Refractive_Index:	1.582
FW:	269.29900
Density:	1.14g/cm3
Bolling_Point:	451.8ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 614 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :336 ', '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']
PSA:	61.42000
Exact_Mass:	269.11600
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）Unknow ', '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']
MF:	C15H15N3O2