(3-(Trifluoromethyl)pyridin-2-yl)methanamine supplier

Name
C-(3-Trifluoromethyl-pyridin-2-yl)-methylamine
EINECS
CAS No. 886371-24-0
Density 1.293 g/cm³
Solubility
Melting Point
Formula C₇H₇F₃N₂
Boiling Point 187.3 °C at 760 mmHg
Molecular Weight 176.141
Flash Point 67.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms PC7173
PSA 38.91000
LogP 2.25940

(3-(Trifluoromethyl)pyridin-2-yl)methanamine Specification

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

Product Name

C-(3-Trifluoromethyl-pyridin-2-yl)-methylamine

(3-(Trifluoromethyl)pyridin-2-yl)methanamine Specification

Related Products

Hot Products