ChemSpider 2D Image | N-(2-Methoxybenzyl)-2-pyridinamine | C13H14N2O

N-(2-Methoxybenzyl)-2-pyridinamine

  • Molecular FormulaC13H14N2O
  • Average mass214.263 Da
  • Monoisotopic mass214.110611 Da
  • ChemSpider ID24232556

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinamine, N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxybenzyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2-pyridinamine [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2-pyridinamine [French] [ACD/IUPAC Name]
(2-METHOXY-BENZYL)-PYRIDIN-2-YL-AMINE
[856855-87-3]
2-Methoxybenzyl(2-pyridyl)amine
856855-87-3 [RN]
'856855-87-3
http:////www.amadischem.com/proen/518138/
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-26539]
    • Safety:

      20/21/22 Novochemy [NC-26539]
      20/21/36/37/39 Novochemy [NC-26539]
      GHS07; GHS09 Novochemy [NC-26539]
      H332; H403 Novochemy [NC-26539]
      P301+P310; P337+P313 Novochemy [NC-26539]
      Warning Novochemy [NC-26539]
      Xn Novochemy [NC-26539]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 351.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±22.3 °C
Index of Refraction: 1.614
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 17.60
ACD/KOC (pH 5.5): 156.39
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 113.37
ACD/KOC (pH 7.4): 1007.35
Polar Surface Area: 34 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site






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