4-(Trifluoromethyl)quinolin-2-amine

Catalog No: FT-0645326

CAS No: 211449-19-3

Chemical Name: 4-(Trifluoromethyl)quinolin-2-amine
Molecular Formula: C10H7F3N2
Molecular Weight: 212.17 g/mol
InChI Key: UNRQZWDGGRFKTL-UHFFFAOYSA-N
InChI: InChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)

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:	4-(Trifluoromethyl)quinolin-2-amine
Flash_Point:	144ºC
Melting_Point:	N/A
FW:	212.17100
Density:	1.39
CAS:	211449-19-3
Bolling_Point:	315ºC
MF:	C10H7F3N2

Molecular_Structure:	['1 . Molar refractive index 5140 ', '2 . Molar volume 1525 ', '3 . Parachor （902K）3882 ', '4 . Surface tension 419 ', '5 . Polarizability 2037']
LogP:	3.41700
Flash_Point:	144ºC
Refractive_Index:	1.589
FW:	212.17100
Density:	1.39
Bolling_Point:	315ºC
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 389 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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:	38.91000
MF:	C10H7F3N2
More_Info:	['1. Boiling point（760 mmHg,ºC）315 ', '2. Flash point（ºC）144 ', '3. Density（g/cm3）1390']
Vapor_Pressure:	0mmHg at 25°C
Exact_Mass:	212.05600