ChemSpider 2D Image | N-[(4-methoxyphenyl)methyl]-4-nitro-pyridin-2-amine | C13H13N3O3

N-[(4-methoxyphenyl)methyl]-4-nitro-pyridin-2-amine

  • Molecular FormulaC13H13N3O3
  • Average mass259.261 Da
  • Monoisotopic mass259.095703 Da
  • ChemSpider ID26559563

More details:






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

[942076-74-6]
2-Pyridinamine, N-[(4-methoxyphenyl)methyl]-4-nitro- [ACD/Index Name]
942076-74-6 [RN]
'942076-74-6
MFCD16507688
N-(4-Methoxybenzyl)-4-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-4-nitro-2-pyridinamine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-4-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-4-nitropyridin-2-amine
N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-26459]
    • Safety:

      20/21/22 Novochemy [NC-26459]
      20/21/36/37/39 Novochemy [NC-26459]
      GHS07; GHS09 Novochemy [NC-26459]
      H332; H403 Novochemy [NC-26459]
      P332+P313; P305+P351+P338 Novochemy [NC-26459]
      Warning Novochemy [NC-26459]
      Xn Novochemy [NC-26459]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±27.3 °C
Index of Refraction: 1.641
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.40
ACD/KOC (pH 5.5): 1117.83
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.28
ACD/KOC (pH 7.4): 1185.43
Polar Surface Area: 80 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site






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