Product Name

  • Name

    3-Amino-6-fluoro-2-methylpyridine

  • EINECS
  • CAS No. 28489-47-6
  • Density 1.196 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7FN2
  • Boiling Point 260.6 °C at 760 mmHg
  • Molecular Weight 126.133
  • Flash Point 111.4 °C
  • Transport Information
  • Appearance light yellow crystal
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 28489-47-6 (3-Amino-6-fluoro-2-methylpyridine)
  • Hazard Symbols ToxicT,IrritantXi
  • Synonyms (6-Fluoro-2-methylpyridin-3-yl)amine;2-Picoline,3-amino-6-fluoro- (8CI);6-fluoro-2-methyl-pyridin-3-amine;3-Amino-6-fluoro-2-picoline;3-Pyridinamine, 6-fluoro-2-methyl-;6-Fluoro-2-methylpyridin-3-amine;
  • PSA 38.91000
  • LogP 1.69250

3-Amino-6-fluoro-2-methylpyridine Specification

The 3-Amino-6-fluoro-2-picoline, with the CAS registry number 28489-47-6, has the systematic name of 6-fluoro-2-methyl-pyridin-3-amine. It is a kind of light yellow crystal, and belongs to the following product categories Pyridines and Boronic Acid. And the molecular formula of this chemical is C6H7FN2. What's more, it should be stored in the refrigerator.

The physical properties of 3-Amino-6-fluoro-2-picoline are as following: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.72; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.91 Å2; (9)Index of Refraction: 1.546; (10)Molar Refractivity: 33.39 cm3; (11)Molar Volume: 105.4 cm3; (12)Polarizability: 13.24×10-24cm3; (13)Surface Tension: 44.3 dyne/cm; (14)Density: 1.196 g/cm3; (15)Flash Point: 111.4 °C; (16)Enthalpy of Vaporization: 49.83 kJ/mol; (17)Boiling Point: 260.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0121 mmHg at 25°C.  

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nc(F)ccc1N
(2)InChI: InChI=1/C6H7FN2/c1-4-5(8)2-3-6(7)9-4/h2-3H,8H2,1H3
(3)InChIKey: XXWLHILHNANUFH-UHFFFAOYAH

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