Chemical Name: 1-Phenyl-N-[(E)-pyridin-3-ylmethylene]methanamine
Molecular Formula: C13H12N2
Molecular Weight: 196.25
InChI Key: DXDPRQLAIWIMDP-UHFFFAOYSA-N
InChI: InChI=1S/C13H12N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-8,10-11H,9H2

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:	N-benzyl-1-pyridin-3-ylmethanimine
Flash_Point:	155.6ºC
Melting_Point:	N/A
FW:	196.24800
Density:	1.01g/cm3
CAS:	71718-88-2
Bolling_Point:	333.8ºC at 760 mmHg
MF:	C13H12N2

Molecular_Structure:	['1 . Molar refractive index 6346 ', '2 . Molar volume （m3/mol）1942 ', '3 . Parachor （902K）4862 ', '4 . Surface tension 392 ', '5 . Polarizability 2516']
LogP:	2.70070
Flash_Point:	155.6ºC
Refractive_Index:	1.567
FW:	196.24800
Density:	1.01g/cm3
Bolling_Point:	333.8ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 252 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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:	25.25000
Exact_Mass:	196.10000
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '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 。']
MF:	C13H12N2