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99368-68-0

Basic Information
CAS No.: 99368-68-0
Name: 6-Chloro-5-(trifluoromethyl)pyridin-3-amine
Article Data: 14
Molecular Structure:
Molecular Structure of 99368-68-0 (6-Chloro-5-(trifluoromethyl)pyridin-3-amine)
Formula: C6H4ClF3N2
Molecular Weight: 196.56
Synonyms: 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE;6-Chloro-5-trifluoroMethyl-pyridin-3-ylaMine
Density: 1.507 g/cm3
Boiling Point: 292.083 °C at 760 mmHg
Flash Point: 130.448 °C
PSA: 38.91000
LogP: 2.91720
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  • 6-Chloro-5-(trifluoromethyl)pyridin-3-amine

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

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    COA,H-NMR,HPLC availableWe have offices in Boston,MA,USAWe ship it in real nameMerck and Sigma are our customersPayment:Credit card/Net 30 daysWeb:www.alliconpharma.com Storage:Store in a cool, dry, well-ventilated area away from incompatible substan

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

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    99368-68-0

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

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    Comprehensive range product, High quality, Quick shippment, COA with spectras Package:250mg Application:pharmaceutical industry, food industry, research

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  • 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE

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    6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE

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  • 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE

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    6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE

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  • 5-Amino-2-chloro-3-(trifluoromethyl)pyridine

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    99368-68-0

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

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  • 6-chloro-5-(trifluoromethyl)-3-Pyridinamine

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    99368-68-0

    6-chloro-5-(trifluoromethyl)-3-Pyridinamine

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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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