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4-(TRIFLUOROMETHOXY)BENZYLAMINE

8-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene

Catalog No: FT-0761599

CAS No: 1123661-15-3

Chemical Name: 8-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
Molecular Formula: C20H28BNO2
Molecular Weight: 325.3
InChI Key: AQWMRAYHNZESJP-UHFFFAOYSA-N
InChI: InChI=1S/C20H28BNO2/c1-19(2)20(3,4)24-21(23-19)16-12-17-10-11-18(13-16)22(17)14-15-8-6-5-7-9-15/h5-9,12,17-18H,10-11,13-14H2,1-4H3

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

Bolling_Point:	387.852ºC at 760 mmHg
CAS:	1123661-15-3
MF:	C20H28BNO2
Density:	1.08
Melting_Point:	N/A
Product_Name:	8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
Flash_Point:	188.366ºC
FW:	325.25300

Molecular_Structure:	['1 . Molar refractive index 9594 ', '2 . Molar volume 2986 ', '3 . Parachor （902K）7496 ', '4 . Surface tension 396 ', '5 . Polarizability 3803']
MF:	C20H28BNO2
LogP:	3.91900
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 217 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :494 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.08
More_Info:	['1. Density108。']
Exact_Mass:	325.22100
Bolling_Point:	387.852ºC at 760 mmHg
Flash_Point:	188.366ºC
FW:	325.25300
PSA:	21.70000