2,3-Pyridinediamine,5-(trifluoromethyl)- supplier

Name
2,3-Diamino-5-trifluoromethylpyridine
EINECS
CAS No. 107867-51-6
Article Data11
CAS DataBase
Density 1.467 g/cm³
Solubility
Melting Point
Formula C₆H₆F₃N₃
Boiling Point 296.682 °C at 760 mmHg
Molecular Weight 177.129
Flash Point 133.229 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Diamino-5-trifluoromethylpyridine;5-Trifluoromethyl-2,3-diaminopyridine;5-Trifluoromethylpyridine-2,3-diamine;
PSA 64.93000
LogP 2.42720

2,3-Pyridinediamine,5-(trifluoromethyl)- Specification

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

Product Name

2,3-Diamino-5-trifluoromethylpyridine

2,3-Pyridinediamine,5-(trifluoromethyl)- Specification

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