6-Chloro-5-(trifluoromethyl)pyridin-3-amine supplier

Name
6-Chloro-5-(trifluoromethyl)pyridin-3-amine
EINECS
CAS No. 99368-68-0
Article Data14
CAS DataBase
Density 1.507 g/cm³
Solubility
Melting Point
Formula C₆H₄ClF₃N₂
Boiling Point 292.083 °C at 760 mmHg
Molecular Weight 196.56
Flash Point 130.448 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE;6-Chloro-5-trifluoroMethyl-pyridin-3-ylaMine
PSA 38.91000
LogP 2.91720

6-Chloro-5-(trifluoromethyl)pyridin-3-amine Specification

The IUPAC name of this chemical is 6-Chloro-5-(trifluoromethyl)pyridin-3-amine. The CAS registry number is 99368-68-0. In addition, the molecular formula is C₆H₄ClF₃N₂ and the molecular weight is 196.56. It should be stored in a cool and dry place.

Physical properties about 6-Chloro-5-(trifluoromethyl)pyridin-3-amine are: (1)ACD/LogP: 2.47 ; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 44; (5)ACD/BCF (pH 7.4): 44; (6)ACD/KOC (pH 5.5): 526; (7)ACD/KOC (pH 7.4): 526; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å²; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 38.455 cm³; (14)Molar Volume: 130.399 cm³; (15)Polarizability: 15.245 ×10^-24cm³; (16)Surface Tension: 36.417 dyne/cm; (17)Density: 1.507 g/cm³; (18)Flash Point: 130.448 °C; (19)Enthalpy of Vaporization: 53.156 kJ/mol; (20)Boiling Point: 292.083 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(N)cnc1Cl
(2)InChI: InChI=1/C6H4ClF3N2/c7-5-4(6(8,9)10)1-3(11)2-12-5/h1-2H,11H2
(3)InChIKey: UMEYJHZYKYUOEQ-UHFFFAOYAA

Product Name

6-Chloro-5-(trifluoromethyl)pyridin-3-amine

6-Chloro-5-(trifluoromethyl)pyridin-3-amine Specification

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