Product Name

  • Name

    2-amino-6-methylpyridin-3-ol

  • EINECS 243-752-7
  • CAS No. 20348-16-7
  • Article Data32
  • CAS DataBase
  • Density 1.245 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8N2O
  • Boiling Point 342.7 °C at 760 mmHg
  • Molecular Weight 124.142
  • Flash Point 161.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20348-16-7 (2-amino-6-methylpyridin-3-ol)
  • Hazard Symbols
  • Synonyms (3-Hydroxy-6-methylpyridin-2-yl)amine;2-Amino-3-hydroxy-6-methylpyridine;2-Amino-6-methyl-3-pyridinol;3-Hydroxy-6-methyl-2-pyridinamine;
  • PSA 59.14000
  • LogP 1.25900

2-Amino-3-hydroxy-6-methylpyridine Specification

This chemical is called 2-Amino-3-hydroxy-6-methylpyridine, and it can also be named as 3-pyridinol, 2-amino-6-methyl-. With the molecular formula of C6H8N2O, its molecular weight is 124.14. The CAS registry number of this chemical is 20348-16-7, and its product category is Pyridine.

Other characteristics of the 2-Amino-3-hydroxy-6-methylpyridine can be summarised as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.16; (7)ACD/KOC (pH 5.5): 13.91; (8)ACD/KOC (pH 7.4): 25.36; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 35.28 cm3; (15)Molar Volume: 99.6 cm3; (16)Polarizability: 13.98×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.245 g/cm3; (19)Flash Point: 161.1 °C; (20)Enthalpy of Vaporization: 60.97 kJ/mol; (21)Boiling Point: 342.7 °C at 760 mmHg; (22)Vapour Pressure: 3.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Oc1ccc(nc1N)C
2.InChI: InChI=1/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
3.InChIKey: WJRVHFJZHFWCMS-UHFFFAOYAO

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