CAS No.110919-71-6,2-Pyridinamine,5-fluoro-6-methyl-(9CI) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	110919-71-6
Name:	2-Pyridinamine,5-fluoro-6-methyl-(9CI)

Formula:	C₆H₇FN₂
Molecular Weight:	126.133
Synonyms:	2-Amino-5-fluoro-6-methylpyridine;
Density:	1.196 g/cm³
Melting Point:	70-72 °C
Boiling Point:	197.607 °C at 760 mmHg
Flash Point:	73.311 °C
PSA:	38.91000
LogP:	1.69250

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Specification

The 2-Pyridinamine, 5-fluoro-6-methyl-, with the CAS registry number of 110919-71-6, is also known as 2-Pyridinamine, 5-fluoro-6-methyl- (9CI). It belongs to the product category of Pyridine. This chemical's molecular formula is C₆H₇FN₂ and molecular weight is 126.133. What's more, its systematic name is 5-Fluoro-6-methylpyridin-2-amine.

Physical properties about 2-Pyridinamine, 5-fluoro-6-methyl- are: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 99; (8)ACD/KOC (pH 7.4): 118; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 33.399 cm³; (15)Molar Volume: 105.422 cm³; (16)Surface Tension: 44.331 dyne/cm; (17)Density: 1.196 g/cm³; (18)Flash Point: 73.311 °C; (19)Enthalpy of Vaporization: 43.381 kJ/mol; (20)Boiling Point: 197.607 °C at 760 mmHg; (21)Vapour Pressure: 0.375 mmHg at 25 °C.

Preparation of 2-Pyridinamine, 5-fluoro-6-methyl-: this chemical is prepared by N-(5-Fluoro-6-methyl-2-pyridinyl)acetamide by heating. The reaction needs reagent Hydrochloric acid and solvent Ethanol. The reaction time is 6 hours. The yield is about 81 %.

Preparation of 2-Pyridinamine, 5-fluoro-6-methyl-.

Uses of 2-Pyridinamine, 5-fluoro-6-methyl-: it is used to produce other chemicals. For example, it is used to produce Diethyl {[(5-fluoro-6-methyl-2-pyridinyl)amino]methylene}propanedioate by heating. The reaction needs solvent Xylene. The reaction time is 2 hours. The yield is about 93 %.

Uses of 2-Pyridinamine, 5-fluoro-6-methyl-.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1nc(N)ccc1F
(2) InChI: InChI=1/C6H7FN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
(3) InChIKey: WMGRXNKQEVOVET-UHFFFAOYAB