2-Amino-3-fluoro-5-trifluoromethylpyridine supplier

Name
2-Amino-3-fluoro-5-(trifluoromethyl)pyridine
EINECS
CAS No. 852062-17-0
Density 1.468 g/cm³
Solubility
Melting Point 64-68℃
Formula C₆H₄F₄N₂
Boiling Point 174.6 °C at 760 mmHg
Molecular Weight 180.105
Flash Point 59.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-fluoro-5-trifluoromethylpyridin-2-amine;2-AMINO-3-FLUORO-5-(TRIFLUOROMETHYL)PYRIDINE;
PSA 38.91000
LogP 2.40290

2-Amino-3-fluoro-5-trifluoromethylpyridine Specification

The 2-Amino-3-fluoro-5-trifluoromethylpyridine, with the CAS registry number 852062-17-0, is also known as 2-Pyridinamine, 3-fluoro-5-(trifluoromethyl)- and 3-Fluoro-5-(trifluoromethyl)-2-pyridinamine. This chemical's molecular formula is C₆H₄F₄N₂ and molecular weight is 180.10. When you are using this chemical, please be cautious about it: this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Amino-3-fluoro-5-trifluoromethylpyridine are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.8 ; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 0; (7)Polar Surface Area: 38.91 Å²; (8)Index of Refraction: 1.459; (9)Molar Refractivity: 33.55 cm³; (10)Molar Volume: 122.6 cm³; (11)Surface Tension: 31.9 dyne/cm; (12)Density: 1.468 g/cm³; (13)Flash Point: 59.4 °C; (14)Enthalpy of Vaporization: 41.09 kJ/mol; (15)Boiling Point: 174.6 °C at 760 mmHg; (16)Vapour Pressure: 1.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1F)N)C(F)(F)F
(2)InChI: InChI=1/C6H4F4N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)
(3)InChIKey: HAVVQRHBCUBQGG-UHFFFAOYAU

Product Name

2-Amino-3-fluoro-5-(trifluoromethyl)pyridine

2-Amino-3-fluoro-5-trifluoromethylpyridine Specification

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