Chemical Name: p-Methoxybenzylidene p-Biphenylamine
Molecular Formula: C20H17NO
Molecular Weight: 287.4
InChI Key: VYKQBJJHYKJSGA-UHFFFAOYSA-N
InChI: InChI=1S/C20H17NO/c1-22-20-13-7-16(8-14-20)15-21-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3

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

Melting_Point:	N/A
CAS:	25543-63-9
MF:	C20H17NO
Flash_Point:	185.8ºC
Product_Name:	1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
Density:	1.02g/cm3
FW:	287.35500
Bolling_Point:	459ºC at 760 mmHg

Refractive_Index:	1.567
Vapor_Pressure:	3.59E-08mmHg at 25°C
MF:	C20H17NO
Flash_Point:	185.8ºC
LogP:	5.11280
FW:	287.35500
Density:	1.02g/cm3
PSA:	21.59000
Bolling_Point:	459ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :216 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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']
Exact_Mass:	287.13100