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4-Amino-2-pyridinemethanol

  • Name 4-Amino-2-pyridinemethanol
  • EINECSN/A
  • CAS No. 100114-58-7
  • Density1.139 g/cm3
  • PSA59.14000
  • LogP0.73730
  • SolubilityN/A
  • Melting Point114-115℃
  • FormulaC6H8N2O
  • Boiling Point271.7 °C at 760 mmHg
  • Molecular Weight124.14
  • Flash Point118.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 100114-58-7 (2-Pyridinemethanol,4-amino-(6CI,9CI))
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

4-Amino-2-pyridinemethanol Specification

The 2-Pyridinemethanol,4-amino-, with the CAS registry number 100114-58-7, is also known as 4-Amino-2-methoxypyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H8N2O and molecular weight is 124.14. What's more, its systematic name is 2-Methoxypyridin-4-amine.

Physical properties of 2-Pyridinemethanol,4-amino- are: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1.45; (5)ACD/KOC (pH 5.5): 1.3; (6)ACD/KOC (pH 7.4): 38.54; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 25.36 Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 35.25 cm3; (13)Molar Volume: 108.9 cm3; (14)Polarizability: 13.97×10-24 cm3; (15)Surface Tension: 46.1 dyne/cm; (16)Density: 1.139 g/cm3; (17)Flash Point: 118.1 °C; (18)Enthalpy of Vaporization: 51 kJ/mol; (19)Boiling Point: 271.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00635 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nccc(N)c1)C
(2)InChI: InChI=1/C6H8N2O/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3,(H2,7,8)
(3)InChIKey: SVEQHRSELNPKJJ-UHFFFAOYAF

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