1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine

Catalog No: FT-0744538

CAS No: 27287-91-8

Chemical Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine
Molecular Formula: C20H17N3O
Molecular Weight: 315.4
InChI Key: HLJXCFUTNROPTR-UHFFFAOYSA-N
InChI: InChI=1S/C20H17N3O/c1-24-20-13-7-16(8-14-20)15-21-17-9-11-19(12-10-17)23-22-18-5-3-2-4-6-18/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

Product_Name:	4-[(4-methoxybenzylidene)amino]azobenzene
MF:	C20H17N3O
Bolling_Point:	N/A
Density:	N/A
FW:	315.36800
Melting_Point:	N/A
Flash_Point:	N/A
CAS:	27287-91-8

MF:	C20H17N3O
PSA:	46.31000
LogP:	5.86120
Molecular_Structure:	['1 . Molar refractive index 9743 ', '2 . Molar volume （m3/mol）2887 ', '3 . Parachor （902K）7330 ', '4 . Surface tension 415 ', '5 . Polarizability （10 -24cm 3）3862']
Exact_Mass:	315.13700
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']
FW:	315.36800
Computational_Chemistry:	['1 . XlogP 5 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 463 ', '6 重原子数24 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 401 ', '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']
Refractive_Index:	1.59