Chemical Name: 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine
Molecular Formula: C9H11F3N4
Molecular Weight: 232.21
InChI Key: WBJVPAABGFBMJQ-UHFFFAOYSA-N
InChI: InChI=1S/C9H11F3N4/c10-9(11,12)7-1-2-14-8(15-7)16-5-3-13-4-6-16/h1-2,13H,3-6H2

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:	2-Piperazin-1-yl-4-(trifluoromethyl)pyrimidine
Flash_Point:	154.2ºC
Melting_Point:	50-52ºC
FW:	232.20600
Density:	1.306g/cm3
CAS:	179756-91-3
Bolling_Point:	331.3ºC at 760 mmHg
MF:	C9H11F3N4

Molecular_Structure:	['1 . Molar refractive index 5096 ', '2 . Molar volume 1776 ', '3 . Parachor （902K）4420 ', '4 . Surface tension 383 ', '5 . Polarizability 2020']
LogP:	1.29880
Flash_Point:	154.2ºC
Refractive_Index:	1.485
FW:	232.20600
Density:	1.306g/cm3
Bolling_Point:	331.3ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 41 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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:	50-52ºC
PSA:	41.05000
MF:	C9H11F3N4
More_Info:	['1. Melting point（ºC）50-52']
Vapor_Pressure:	0.000157mmHg at 25°C
Exact_Mass:	232.09400