ChemSpider 2D Image | N~2~-Benzyl-N~2~-ethyl-2,3-pyridinediamine | C14H17N3

N2-Benzyl-N2-ethyl-2,3-pyridinediamine

  • Molecular FormulaC14H17N3
  • Average mass227.305 Da
  • Monoisotopic mass227.142242 Da
  • ChemSpider ID24320851

More details:






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

2,3-Pyridinediamine, N2-ethyl-N2-(phenylmethyl)- [ACD/Index Name]
N2-Benzyl-N2-ethyl-2,3-pyridindiamin [German] [ACD/IUPAC Name]
N2-Benzyl-N2-ethyl-2,3-pyridinediamine [ACD/IUPAC Name]
N2-Benzyl-N2-éthyl-2,3-pyridinediamine [French] [ACD/IUPAC Name]
1039926-73-2 [RN]
2-N-benzyl-2-N-ethylpyridine-2,3-diamine
MFCD11195376 [MDL number]
N2-Benzyl-N2-ethyl-2,3-pyridinediamine
N2-Benzyl-N2-ethylpyridine-2,3-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.2±27.3 °C
Index of Refraction: 1.639
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 13.26
ACD/KOC (pH 5.5): 124.23
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 93.29
ACD/KOC (pH 7.4): 874.03
Polar Surface Area: 42 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site






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