Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,3-Pyridinediamine,5-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 107867-51-6 | Density | 1.467 g/cm3 |
PSA | 64.93000 | LogP | 2.42720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6F3N3 | Boiling Point | 296.682 °C at 760 mmHg |
Molecular Weight | 177.129 | Flash Point | 133.229 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Diamino-5-trifluoromethylpyridine;5-Trifluoromethyl-2,3-diaminopyridine;5-Trifluoromethylpyridine-2,3-diamine; |
Article Data | 11 |
The 2,3-Pyridinediamine,5-(trifluoromethyl)- is an organic compound with the formula C6H6F3N3. It belongs to the product category of Pyridine Series. With the CAS registry number 107867-51-6, its systematic name is 5-(trifluoromethyl)pyridine-2,3-diamine.
Physical properties of 2,3-Pyridinediamine,5-(trifluoromethyl)-: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 25; (5)ACD/BCF (pH 7.4): 26; (6)ACD/KOC (pH 5.5): 343; (7)ACD/KOC (pH 7.4): 359; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 37.796 cm3; (13)Molar Volume: 120.728 cm3; (14)Surface Tension: 43.639 dyne/cm; (15)Density: 1.467 g/cm3; (16)Flash Point: 133.229 °C; (17)Enthalpy of Vaporization: 53.648 kJ/mol; (18)Boiling Point: 296.682 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cnc(N)c(N)c1
(2)InChI: InChI=1/C6H6F3N3/c7-6(8,9)3-1-4(10)5(11)12-2-3/h1-2H,10H2,(H2,11,12)
(3)InChIKey: RNSZENVDZWTPPG-UHFFFAOYAL