Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(Trifluoromethyl)-3-pyridinamine |
EINECS | N/A |
CAS No. | 112110-07-3 | Density | 1.368 g/cm3 |
PSA | 38.91000 | LogP | 2.26380 |
Solubility | N/A | Melting Point |
40-41.5 °C |
Formula | C6H5F3N2 | Boiling Point | 239.1 °C at 760 mmHg |
Molecular Weight | 162.114 | Flash Point | 98.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-5-trifluoromethylpyridine;5-(Trifluoromethyl)-3-pyridinamine;5-(Trifluoromethyl)pyridin-3-ylamine; |
Article Data | 14 |
The 5-(Trifluoromethyl)-3-pyridinamine ,its cas register number is 112110-07-3.It also can be called as 3-Pyridinamine,5-(trifluoromethyl)- and the Systematic name about this chemicals is 5-(Trifluoromethyl)pyridin-3-amine .It can be used as pesticide intermediate.
Following are the chemical properties about 5-(Trifluoromethyl)-3-pyridinamine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 38.91Å2 ; (5)Index of Refraction: 1.478 ; (6)Molar Refractivity: 33.56 cm3 ; (7)Molar Volume: 118.4 cm3 ; (8)Polarizability: 13.3x10-24cm3 ; (9)Surface Tension: 33.2 dyne/cm ; (10)Enthalpy of Vaporization: 47.6 kJ/mol ; (11)Vapour Pressure: 0.0409 mmHg at 25°C
This chemicals can be described computed from structure:
SMILES: FC(F)(F)c1cncc(N)c1
InChI: InChI=1/C6H5F3N2/c7-6(8,9)4-1-5(10)3-11-2-4/h1-3H,10H2
InChIKey: NJFRBMFEAGFNDC-UHFFFAOYAS