Basic Information | Post buying leads | Suppliers |
Name |
(3-(Trifluoromethyl)pyridin-2-yl)methanamine |
EINECS | N/A |
CAS No. | 886371-24-0 | Density | 1.293 g/cm3 |
PSA | 38.91000 | LogP | 2.25940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7F3N2 | Boiling Point | 187.3 °C at 760 mmHg |
Molecular Weight | 176.141 | Flash Point | 67.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
PC7173 |
The 2-Pyridinemethanamine,3-(trifluoromethyl)- is an organic compound with the formula C7H7F3N2. The systematic name of this chemical is 1-[3-(trifluoromethyl)pyridin-2-yl]methanamine. With the CAS registry number 886371-24-0, it is also named as (3-(trifluoromethyl)pyridin-2-yl)methanamine. The product's categories are Building Blocks; Pyridine.
Physical properties about 2-Pyridinemethanamine,3-(trifluoromethyl)- are: (1)ACD/LogP: 0.17; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 16.13 Å2; (6)Index of Refraction: 1.466; (7)Molar Refractivity: 37.77 cm3; (8)Molar Volume: 136.1 cm3; (9)Polarizability: 14.97×10-24cm3; (10)Surface Tension: 32.2 dyne/cm; (11)Density: 1.293 g/cm3; (12)Flash Point: 67.1 °C; (13)Enthalpy of Vaporization: 42.35 kJ/mol; (14)Boiling Point: 187.3 °C at 760 mmHg; (15)Vapour Pressure: 0.634 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccnc1CN
(2)InChI: InChI=1/C7H7F3N2/c8-7(9,10)5-2-1-3-12-6(5)4-11/h1-3H,4,11H2
(3)InChIKey: WJKDJSRGLDAXHI-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H7F3N2/c8-7(9,10)5-2-1-3-12-6(5)4-11/h1-3H,4,11H2
(5)Std. InChIKey: WJKDJSRGLDAXHI-UHFFFAOYSA-N