2,6-BIS[1-(2,6-DI-I-PROPYLPHENYLIMINO)ETHYL]PYRIDINE

Catalog No: FT-0643904

CAS No: 204203-14-5

Chemical Name: 2,6-BIS[1-(2,6-DI-I-PROPYLPHENYLIMINO)ETHYL]PYRIDINE
Molecular Formula: C33H43N3
Molecular Weight: 481.7
InChI Key: NVPUVWBDTWBFRF-UHFFFAOYSA-N
InChI: InChI=1S/C33H43N3/c1-20(2)26-14-11-15-27(21(3)4)32(26)34-24(9)30-18-13-19-31(36-30)25(10)35-33-28(22(5)6)16-12-17-29(33)23(7)8/h11-23H,1-10H3

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-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine
Flash_Point:	300.7ºC
Melting_Point:	N/A
FW:	481.71500
Density:	0.99g/cm3
CAS:	204203-14-5
Bolling_Point:	573.6ºC at 760 mmHg
MF:	C33H43N3

Density:	0.99g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 504 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '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']
LogP:	9.85660
Flash_Point:	300.7ºC
Refractive_Index:	1.551
FW:	481.71500
PSA:	37.61000
MF:	C33H43N3
Bolling_Point:	573.6ºC at 760 mmHg
Vapor_Pressure:	1.44E-12mmHg at 25°C
Exact_Mass:	481.34600