N-naphthalen-2-yl-1-phenylmethanimine

Catalog No: FT-0744603

CAS No: 891-32-7

Chemical Name: N-naphthalen-2-yl-1-phenylmethanimine
Molecular Formula: C17H13N
Molecular Weight: 231.29 g/mol
InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N
InChI: InChI=1S/C17H13N/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-13H

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:	101ºC
FW:	231.29200
CAS:	891-32-7
MF:	C17H13N
Flash_Point:	188.5ºC
Product_Name:	Benzylidene-2-naphthylamine
Bolling_Point:	400.5ºC at 760 mmHg
Density:	1.02g/cm3

Refractive_Index:	1.592
Flash_Point:	188.5ºC
LogP:	4.59040
Bolling_Point:	400.5ºC at 760 mmHg
FW:	231.29200
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）101 °C ', '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']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 124 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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']
Melting_Point:	101ºC
MF:	C17H13N
Exact_Mass:	231.10500
Molecular_Structure:	['1 . Molar refractive index 7629 ', '2 . Molar volume （m3/mol）2254 ', '3 . Parachor （902K）5660 ', '4 . Surface tension 397 ', '5 . Polarizability （10 -24cm 3）3024']
Density:	1.02g/cm3
PSA:	12.36000